(4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate

Systemtic Name: (4-oxidanylidene-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ethanoate Openeye Name: (4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) acetate CAS Name: acetic acid (4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ester IUPAC Name: (4-oxo-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) acetate Traditional Name: acetic acid (4-keto-2-phenyl-3,5-dihydro-2H-1,5-benzothiazepin-3-yl) ester Formula: C17H15NO3S MolecularWeight: 313.3709

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC1C(SC2=CC=CC=C2NC1=O)C3=CC=CC=C3

InChI

InChI=1S/C17H15NO3S/c1-11(19)21-15-16(12-7-3-2-4-8-12)22-14-10-6-5-9-13(14)18-17(15)20/h2-10,15-16H,1H3,(H,18,20)