[8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-5H-1,5-benzothiazepin-3-yl] ethanoate

Systemtic Name: [8-methoxy-2-(4-methoxyphenyl)-4-oxidanylidene-5H-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [8-methoxy-2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [8-methoxy-2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] ester IUPAC Name: [8-methoxy-2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [4-keto-8-methoxy-2-(4-methoxyphenyl)-5H-1,5-benzothiazepin-3-yl] ester Formula: C19H17NO5S MolecularWeight: 371.40698

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=C(C=CC(=C2)OC)NC1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(SC2=C(C=CC(=C2)OC)NC1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H17NO5S/c1-11(21)25-17-18(12-4-6-13(23-2)7-5-12)26-16-10-14(24-3)8-9-15(16)20-19(17)22/h4-10H,1-3H3,(H,20,22)