[4-(phenylcarbonyl)phenyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate

Systemtic Name: [4-(phenylcarbonyl)phenyl] 4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate Openeye Name: (4-benzoylphenyl) 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate CAS Name: 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid (4-benzoylphenyl) ester IUPAC Name: (4-benzoylphenyl) 4-oxo-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylate Traditional Name: 4-keto-3,5-dihydro-2H-1,5-benzothiazepine-7-carboxylic acid (4-benzoylphenyl) ester Formula: C23H17NO4S MolecularWeight: 403.45038

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)NC1=O

Isomeric SMILES

C1CSC2=C(C=C(C=C2)C(=O)OC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)NC1=O

InChI

InChI=1S/C23H17NO4S/c25-21-12-13-29-20-11-8-17(14-19(20)24-21)23(27)28-18-9-6-16(7-10-18)22(26)15-4-2-1-3-5-15/h1-11,14H,12-13H2,(H,24,25)