4H-1,4-thiazepin-5-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CSC=CNC1=O
Isomeric SMILES
C1=CSC=CNC1=O
InChI
InChI=1S/C5H5NOS/c7-5-1-3-8-4-2-6-5/h1-4H,(H,6,7)
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
- 3-(2-dimethylaminoethyl)-5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indole-2-carboxylic acid
- N,N-dimethyl-2-[5-(pyrrolidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine hydrochloride
- N,N-dimethyl-2-[5-(piperidin-1-ylsulfonylmethyl)-1H-indol-3-yl]ethanamine hydrochloride
- ethyl 4-[[3-(2-dimethylaminoethyl)-1H-indol-5-yl]methylsulfonyl]piperazine-1-carboxylate
- ethyl 3-[7-(5-cyanopentyl)-1-methyl-2,5-bis(oxidanylidene)-3,4-dihydro-1,2-benzodiazepin-2-ium-4-yl]butanoate
- 7-(5-azanylpentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-(5-azanylpentyl)-3,4-dihydro-1H-1,4-benzodiazepine-2,5-dione
- 3-[6-(6-azanylhex-1-ynyl)-4-methyl-3,8-bis(oxidanylidene)-2,7-dihydroquinoxalin-1-yl]propanoic acid; 2,2,2-tris(fluoranyl)ethanoic acid
- 3-[6-(6-azanylhex-1-ynyl)-4-methyl-3,8-bis(oxidanylidene)-2,7-dihydroquinoxalin-1-yl]propanoic acid
- 3-[7-(6-azanylhex-1-ynyl)-1-[(3-nitrophenyl)methyl]-2,5-bis(oxidanylidene)-3H-1,4-benzodiazepin-4-yl]propanoic acid
