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

Systemtic Name: (5-oxidanylidene-3,4-dihydro-2H-1,4-benzothiazepin-3-yl) ethanoate Openeye Name: (5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-3-yl) acetate CAS Name: acetic acid (5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-3-yl) ester IUPAC Name: (5-oxo-3,4-dihydro-2H-1,4-benzothiazepin-3-yl) acetate Traditional Name: acetic acid (5-keto-3,4-dihydro-2H-1,4-benzothiazepin-3-yl) ester Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CSC2=CC=CC=C2C(=O)N1

Isomeric SMILES

CC(=O)OC1CSC2=CC=CC=C2C(=O)N1

InChI

InChI=1S/C11H11NO3S/c1-7(13)15-10-6-16-9-5-3-2-4-8(9)11(14)12-10/h2-5,10H,6H2,1H3,(H,12,14)