1,5-dihydro-4,1-benzothiazepin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2NC(=O)CS1
Isomeric SMILES
C1C2=CC=CC=C2NC(=O)CS1
InChI
InChI=1S/C9H9NOS/c11-9-6-12-5-7-3-1-2-4-8(7)10-9/h1-4H,5-6H2,(H,10,11)
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
- N-ethyl-[1,3]thiazolo[5,4-c]pyridin-2-amine
- 6-butyl-2-methoxy-3-methyl-pyridine
- 2-pyridin-4-ylhexan-2-ol
- N-cyclohexyl-N-prop-2-ynyl-ethanamide
- 1-methyl-2H-indazol-4-one
- 2-methyl-1-oxidanyl-2-phenyl-pyrrolidine
- [(2R,3R,4R,5R)-2-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-5-[[(2R,3R,4R,5R)-5-[2,4-bis(oxidanylidene)pyrimidin-1-yl]-4-(2-chlorophenyl)carbonyloxy-2-[[(4-methoxyphenyl)-diphenyl-methoxy]methyl]oxolan-3-yl]oxymethoxymethyl]-4-phosphonooxy-oxolan-3-yl] 2-chloranylbenzoate
- [(3E,5E,7E,9E,11E,13E,16S,17S,18R,20R,22R,24S,26S,28R,30R,32R,33E,35S,36S)-18,20,22,24,26,28,30,32-octaacetyloxy-17,35-dimethyl-2-oxidanylidene-36-propan-2-yl-1-oxacyclohexatriaconta-3,5,7,9,11,13,33-heptaen-16-yl] ethanoate
- tritert-butyl 11-[[4-[[11-(5-ethoxy-5-oxidanylidene-pentyl)-4,8-bis[(2-methylpropan-2-yl)oxycarbonyl]-1,4,8,11-tetrazacyclotetradec-1-yl]methyl]phenyl]methyl]-1,4,8,11-tetrazacyclotetradecane-1,4,8-tricarboxylate
- 4-azanyl-1-[(2R,3R,4R,5R)-3,4-bis[[tert-butyl(dimethyl)silyl]oxy]-5-[[tert-butyl(dimethyl)silyl]oxymethyl]oxolan-2-yl]-5-[2-[8-(2-tributylstannylethynyl)anthracen-1-yl]ethynyl]pyrimidin-2-one
