Benzo[b][1,4]thiazepin-4(5H)-one, 2,3-dihydro-3-acetoxy-2-(4-methoxyphenyl)- (HCID 591255)

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Basic information

Standard SMILES: COc1ccc(C2Sc3ccccc3NC(=O)C2OC(C)=O)cc1
InChIKey: WKLRIRQZTCFCSE-UHFFFAOYSA-N
Molecular formula: C18H17NO4S
Average molar mass: 343.4 g/mol

Names & identifiers

Preferred name: Benzo[b][1,4]thiazepin-4(5H)-one, 2,3-dihydro-3-acetoxy-2-(4-methoxyphenyl)-
IUPAC: [2-(4-methoxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate

Names & synonyms

Oprea1_100829SCHEMBL57989852-(4'-methoxyphenyl)-3-acetoxy-2,3-dihydro-1,5-benzothiazepin-4(5H)-one2-(4-Methoxyphenyl)-4-oxo-2,3,4,5-tetrahydro-1,5-benzothiazepin-3-yl acetate #Benzo[b][1,4]thiazepin-4(5H)-one, 2,3-dihydro-3-acetoxy-2-(4-methoxyphenyl)-