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1,3-Thiazepine: Difference between revisions

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{{chembox {{chembox
| Verifiedfields = changed
| verifiedrevid = 399184212 | verifiedrevid = 477205614
|ImageFile=1,3-thiazepine.png | ImageFileL1 = 1,3-thiazepine.svg
|ImageSize=100px
| ImageSizeL1 = 110
|IUPACName=1,3-thiazepine
| ImageAltL1 = Structural formula of 1,3-thiazepine
⚫ |OtherNames=
| ImageFileR1 = 1,3-Thiazepine 3D ball.png
| ImageSizeR1 = 145
| ImageAltR1 = Ball-and-stick model of the 1,3-thiazepine molecule
| PIN=1,3-Thiazepine
⚫ | OtherNames=
|Section1={{Chembox Identifiers |Section1={{Chembox Identifiers
| ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}} | ChemSpiderID_Ref = {{chemspidercite|correct|chemspider}}
| ChemSpiderID = 10629932 | ChemSpiderID = 10629932
| InChI = 1/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H | InChI = 1/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H
| SMILES1 = C\1=C\C=C/N=C\S/1 | SMILES1 = C\1=C\C=C/N=C\S/1
| InChIKey = SIMIXFVGSWZJJV-UHFFFAOYAG | InChIKey = SIMIXFVGSWZJJV-UHFFFAOYAG
| StdInChI_Ref = {{stdinchicite|correct|chemspider}}
| StdInChI = 1S/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H | StdInChI = 1S/C5H5NS/c1-2-4-7-5-6-3-1/h1-5H
| StdInChIKey_Ref = {{stdinchicite|correct|chemspider}}
| StdInChIKey = SIMIXFVGSWZJJV-UHFFFAOYSA-N | StdInChIKey = SIMIXFVGSWZJJV-UHFFFAOYSA-N
| CASNo_Ref = {{cascite|changed|??}}
| CASNo=291-91-8 | CASNo=291-91-8
| UNII_Ref = {{fdacite|correct|FDA}}
⚫ | PubChem=12444277
| UNII = 8HH39WF5RP
⚫ | SMILES=C1=CN=CSC=C1
⚫ | PubChem=12444277
⚫ | SMILES=C1=CN=CSC=C1
}} }}
|Section2={{Chembox Properties |Section2={{Chembox Properties
| Formula=C<sub>5</sub>H<sub>5</sub>NS | Formula=C<sub>5</sub>H<sub>5</sub>NS
| MolarMass=111.1649 | MolarMass=111.1649
| Appearance= | Appearance=
| Density= | Density=
| MeltingPt= | MeltingPt=
| BoilingPt= | BoilingPt=
| Solubility= | Solubility=
}} }}
|Section3={{Chembox Hazards |Section3={{Chembox Hazards
| MainHazards= | MainHazards=
| FlashPt= | FlashPt=
| AutoignitionPt =
| Autoignition=
}} }}
}} }}
'''1,3-thiazepine''' is a ].


'''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.
⚫ {{DEFAULTSORT:Thiazepine, 1,3-}}


==References==
{{reflist}}


⚫ {{DEFAULTSORT:Thiazepine, 1,3-}}
⚫ {{heterocyclic-stub}}

] ]



]
⚫ {{heterocyclic-stub}}
]

Latest revision as of 21:37, 28 April 2023

1,3-Thiazepine
Structural formula of 1,3-thiazepine
Ball-and-stick model of the 1,3-thiazepine molecule
Names
Preferred IUPAC name 1,3-Thiazepine
Identifiers
CAS Number
3D model (JSmol)
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
InChI
  • InChI=1S/C5H5NS/c1-2-4-7-5-6-3-1/h1-5HKey: SIMIXFVGSWZJJV-UHFFFAOYSA-N
  • InChI=1/C5H5NS/c1-2-4-7-5-6-3-1/h1-5HKey: SIMIXFVGSWZJJV-UHFFFAOYAG
SMILES
  • C1=CN=CSC=C1
  • C\1=C\C=C/N=C\S/1
Properties
Chemical formula C5H5NS
Molar mass 111.1649
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒N verify (what is  ?) Infobox references
Chemical compound

1,3-Thiazepine is a thiazepine, which is a seven-membered heterocyclic chemical compound containing nitrogen and carbon.

References

  1. "1,3-Thiazepine | C5H5NS | ChemSpider". www.chemspider.com. Retrieved 2022-11-24.
  2. PubChem. "1,3-Thiazepine". pubchem.ncbi.nlm.nih.gov. Retrieved 2022-11-24.
  3. "MeSH Browser". meshb.nlm.nih.gov. Retrieved 2022-11-24.


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