1,2-thiazepine-3,5-dione
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Descriptors Computed from Structure
Canonical SMILES:
C1C(=O)C=CSNC1=O
Isomeric SMILES
C1C(=O)C=CSNC1=O
InChI
InChI=1S/C5H5NO2S/c7-4-1-2-9-6-5(8)3-4/h1-2H,3H2,(H,6,8)
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
- buta-1,3-diene; (E)-2-methylbut-2-enoic acid; prop-2-enenitrile
- 4H-1,2-thiazepin-5-one hydrate
- (E)-but-2-enedioic acid; 2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
- 2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butyl]-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one
- 5-[4-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one; (E)-but-2-enedioic acid
- 5-[4-[4-[bis(4-fluorophenyl)methylidene]piperidin-1-yl]butyl]-2-methyl-7,8-dihydro-6H-thieno[3,2-c]azepin-4-one
- 1-oxidanylidene-4H-1,4-thiazepin-5-one
- 7-methyl-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one; 2-oxidanylidene-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butoxy]ethanoic acid
- 2-oxidanylidene-2-[4-[4-[3-(trifluoromethyl)phenyl]piperazin-1-yl]butoxy]ethanoic acid
- 2-[4-[4-(1,2-benzothiazol-3-yl)piperazin-1-yl]butyl]-3,4-dihydro-2H-thieno[3,2-f][1,4]thiazepin-5-one hydrochloride
