6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one

Systemtic Name: 6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 6-(4-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C19H15NO2S MolecularWeight: 321.3929

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4S2

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=CC=CN3C4=CC=CC=C4S2

InChI

InChI=1S/C19H15NO2S/c1-22-14-10-8-13(9-11-14)19-18(21)16-6-4-12-20(16)15-5-2-3-7-17(15)23-19/h2-12,19H,1H3