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

Systemtic Name: (1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ethanoate Openeye Name: (1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) acetate CAS Name: acetic acid (1-methyl-6-phenyl-7-pyrrolo[2,1-d][1,5]benzothiazepinyl) ester IUPAC Name: (1-methyl-6-phenylpyrrolo[2,1-d][1,5]benzothiazepin-7-yl) acetate Traditional Name: acetic acid (1-methyl-6-phenyl-pyrrolo[2,1-d][1,5]benzothiazepin-7-yl) ester Formula: C21H17NO2S MolecularWeight: 347.43018

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC=C1)SC(=C(C3=CC=CN32)OC(=O)C)C4=CC=CC=C4

Isomeric SMILES

CC1=C2C(=CC=C1)SC(=C(C3=CC=CN32)OC(=O)C)C4=CC=CC=C4

InChI

InChI=1S/C21H17NO2S/c1-14-8-6-12-18-19(14)22-13-7-11-17(22)20(24-15(2)23)21(25-18)16-9-4-3-5-10-16/h3-13H,1-2H3