| Revision as of 16:25, 16 February 2012 editBeetstra (talk | contribs)Edit filter managers, Administrators172,031 edits Saving copy of the {{chembox}} taken from revid 399186163 of page 1,3-Thiazepine for the Chem/Drugbox validation project (updated: 'CASNo'). |
Latest revision as of 21:37, 28 April 2023 edit Innerstream (talk | contribs)Autopatrolled, Extended confirmed users4,057 editsmNo edit summary |
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{{ambox | text = This page contains a copy of the infobox ({{tl|chembox}}) taken from revid of page ] with values updated to verified values.}} |
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{{chembox |
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{{chembox |
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| Verifiedfields = changed |
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| verifiedrevid = 399184212 |
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| verifiedrevid = 477205614 |
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|ImageFile=1,3-thiazepine.png |
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| ImageFileL1 = 1,3-thiazepine.svg |
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|ImageSize=100px |
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| ImageSizeL1 = 110 |
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|IUPACName=1,3-thiazepine |
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| ImageAltL1 = Structural formula of 1,3-thiazepine |
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|OtherNames= |
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| ImageFileR1 = 1,3-Thiazepine 3D ball.png |
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| ImageSizeR1 = 145 |
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| ImageAltR1 = Ball-and-stick model of the 1,3-thiazepine molecule |
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| PIN=1,3-Thiazepine |
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| OtherNames= |
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|Section1={{Chembox Identifiers |
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|Section1={{Chembox Identifiers |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} |
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| ChemSpiderID = 10629932 |
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| ChemSpiderID = 10629932 |
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| InChI = 1/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H |
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| InChI = 1/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H |
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| SMILES1 = C\1=C\C=C/N=C\S/1 |
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| SMILES1 = C\1=C\C=C/N=C\S/1 |
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| InChIKey = SIMIXFVGSWZJJV-UHFFFAOYAG |
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| InChIKey = SIMIXFVGSWZJJV-UHFFFAOYAG |
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| StdInChI_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChI = 1S/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H |
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| StdInChI = 1S/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H |
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| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}} |
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| StdInChIKey = SIMIXFVGSWZJJV-UHFFFAOYSA-N |
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| StdInChIKey = SIMIXFVGSWZJJV-UHFFFAOYSA-N |
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| CASNo_Ref = {{cascite|changed|??}} |
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| CASNo = <!-- blanked - oldvalue: 291-91-8 --> |
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| CASNo=291-91-8 |
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| PubChem=12444277 |
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| UNII_Ref = {{fdacite|correct|FDA}} |
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| SMILES=C1=CN=CSC=C1 |
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| UNII = 8HH39WF5RP |
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| PubChem=12444277 |
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| SMILES=C1=CN=CSC=C1 |
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}} |
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|Section2={{Chembox Properties |
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|Section2={{Chembox Properties |
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| Formula=C<sub>5</sub>H<sub>5</sub>NS |
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| Formula=C<sub>5</sub>H<sub>5</sub>NS |
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| MolarMass=111.1649 |
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| MolarMass=111.1649 |
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|Section3={{Chembox Hazards |
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|Section3={{Chembox Hazards |
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| FlashPt= |
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| AutoignitionPt = |
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'''1,3-Thiazepine'''<ref>{{Cite web |title=1,3-Thiazepine {{!}} C5H5NS {{!}} ChemSpider |url=http://www.chemspider.com/Chemical-Structure.10629932.html |access-date=2022-11-24 |website=www.chemspider.com}}</ref><ref>{{Cite web |last=PubChem |title=1,3-Thiazepine |url=https://pubchem.ncbi.nlm.nih.gov/compound/12444277 |access-date=2022-11-24 |website=pubchem.ncbi.nlm.nih.gov |language=en}}</ref> is a ],<ref>{{Cite web |title=MeSH Browser |url=https://meshb.nlm.nih.gov/record/ui?name=Thiazepines |access-date=2022-11-24 |website=meshb.nlm.nih.gov}}</ref> which is a seven-membered heterocyclic chemical compound containing nitrogen and carbon. |
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==References== |
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{{reflist}} |
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{{DEFAULTSORT:Thiazepine, 1,3-}} |
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] |
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{{heterocyclic-stub}} |