[6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] pyridine-3-carboxylate

Systemtic Name: [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] pyridine-3-carboxylate Openeye Name: [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] pyridine-3-carboxylate CAS Name: 3-pyridinecarboxylic acid [6-(4-methoxyphenyl)-7-pyrrolo[2,1-d][1,5]benzothiazepinyl] ester IUPAC Name: [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] pyridine-3-carboxylate Traditional Name: nicotinic acid [6-(4-methoxyphenyl)pyrrolo[2,1-d][1,5]benzothiazepin-7-yl] ester Formula: C25H18N2O3S MolecularWeight: 426.48702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4S2)OC(=O)C5=CN=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(C3=CC=CN3C4=CC=CC=C4S2)OC(=O)C5=CN=CC=C5

InChI

InChI=1S/C25H18N2O3S/c1-29-19-12-10-17(11-13-19)24-23(30-25(28)18-6-4-14-26-16-18)21-8-5-15-27(21)20-7-2-3-9-22(20)31-24/h2-16H,1H3