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

Systemtic Name: 2-methoxy-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Openeye Name: 2-methoxy-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one CAS Name: 2-methoxy-6-(4-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinone IUPAC Name: 2-methoxy-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Traditional Name: 2-methoxy-6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-one Formula: C20H17NO3S MolecularWeight: 351.41888

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2C(=O)C3=CC=CN3C4=C(S2)C=CC(=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2C(=O)C3=CC=CN3C4=C(S2)C=CC(=C4)OC

InChI

InChI=1S/C20H17NO3S/c1-23-14-7-5-13(6-8-14)20-19(22)16-4-3-11-21(16)17-12-15(24-2)9-10-18(17)25-20/h3-12,20H,1-2H3