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

Systemtic Name: [2-(4-methoxyphenyl)-4-oxidanylidene-5H-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] ester IUPAC Name: [2-(4-methoxyphenyl)-4-oxo-5H-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [4-keto-2-(4-methoxyphenyl)-5H-1,5-benzothiazepin-3-yl] ester Formula: C18H15NO4S MolecularWeight: 341.381

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C2NC1=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C18H15NO4S/c1-11(20)23-16-17(12-7-9-13(22-2)10-8-12)24-15-6-4-3-5-14(15)19-18(16)21/h3-10H,1-2H3,(H,19,21)