(10-oxidanylidene-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate

Systemtic Name: (10-oxidanylidene-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate Openeye Name: (10-oxo-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) acetate CAS Name: acetic acid (10-oxo-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ester IUPAC Name: (10-oxo-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) acetate Traditional Name: acetic acid (10-keto-6-phenyl-8,9-dihydro-7aH-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ester Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(SC2=CC=CC=C2N3C1CCC3=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(SC2=CC=CC=C2N3C1CCC3=O)C4=CC=CC=C4

InChI

InChI=1S/C20H17NO3S/c1-13(22)24-19-16-11-12-18(23)21(16)15-9-5-6-10-17(15)25-20(19)14-7-3-2-4-8-14/h2-10,16H,11-12H2,1H3