[2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-ethyl] ethanoate

Systemtic Name: [2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-keto-2-(7-methoxy-3,5-dihydro-2H-1,4-benzothiazepin-4-yl)ethyl] ester Formula: C14H17NO4S MolecularWeight: 295.35408

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)N1CCSC2=C(C1)C=C(C=C2)OC

Isomeric SMILES

CC(=O)OCC(=O)N1CCSC2=C(C1)C=C(C=C2)OC

InChI

InChI=1S/C14H17NO4S/c1-10(16)19-9-14(17)15-5-6-20-13-4-3-12(18-2)7-11(13)8-15/h3-4,7H,5-6,8-9H2,1-2H3