4H-1,2-thiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NSC=CC1=O
Isomeric SMILES
C1C=NSC=CC1=O
InChI
InChI=1S/C5H5NOS/c7-5-1-3-6-8-4-2-5/h2-4H,1H2
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-ethyl-3-phenyl-4H-1,4-thiazepin-5-one hydrochloride
- 2-ethyl-3-phenyl-4H-1,4-thiazepin-5-one
- [2-chloranyl-4-(trifluoromethyl)-1,3-thiazol-5-yl] hydrogen carbonate
- 1,3-thiazol-5-yl hydrogen carbonate
- 3-chloranyl-5-(trifluoromethyl)-2H-1,3-thiazole
- N-[3-chloranyl-4-(trifluoromethyl)-2H-1,3-thiazol-5-yl]-2-phenyl-ethanamide
- 2-methylspiro[1,3-oxathiolane-4,3'-1-azabicyclo[2.2.1]heptane]
- 2-phenylspiro[1,3-dioxolane-4,3'-1-azabicyclo[2.2.1]heptane]
- 2-ethylspiro[1,3-oxathiolane-4,3'-1-azabicyclo[2.2.1]heptane]
- 2-methylspiro[1,3-dioxolane-4,6'-1-azabicyclo[3.2.1]octane]
