(5-oxidanylidene-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate

Systemtic Name: (5-oxidanylidene-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate Openeye Name: (5-oxo-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) acetate CAS Name: acetic acid (5-oxo-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinyl) ester IUPAC Name: (5-oxo-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) acetate Traditional Name: acetic acid (5-keto-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ester Formula: C20H15NO3S MolecularWeight: 349.403

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(S(=O)C2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=O)OC1=C(S(=O)C2=CC=CC=C2N3C1=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H15NO3S/c1-14(22)24-19-17-11-7-13-21(17)16-10-5-6-12-18(16)25(23)20(19)15-8-3-2-4-9-15/h2-13H,1H3