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

Systemtic Name: [2-(4-hydroxyphenyl)-4-oxidanylidene-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ethanoate Openeye Name: [2-(4-hydroxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate CAS Name: acetic acid [2-(4-hydroxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ester IUPAC Name: [2-(4-hydroxyphenyl)-4-oxo-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] acetate Traditional Name: acetic acid [2-(4-hydroxyphenyl)-4-keto-3,5-dihydro-2H-1,5-benzothiazepin-3-yl] ester Formula: C17H15NO4S MolecularWeight: 329.3703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15NO4S/c1-10(19)22-15-16(11-6-8-12(20)9-7-11)23-14-5-3-2-4-13(14)18-17(15)21/h2-9,15-16,20H,1H3,(H,18,21)