6-methyl-2-(4-methylphenyl)-4-(phenylmethylsulfanyl)pyrrolo[3,4-c]pyridine-1,3-dione

Systemtic Name: 6-methyl-2-(4-methylphenyl)-4-(phenylmethylsulfanyl)pyrrolo[3,4-c]pyridine-1,3-dione Openeye Name: 4-benzylsulfanyl-6-methyl-2-(p-tolyl)pyrrolo[3,4-c]pyridine-1,3-dione CAS Name: 6-methyl-2-(4-methylphenyl)-4-(phenylmethylthio)pyrrolo[3,4-c]pyridine-1,3-dione IUPAC Name: 4-benzylsulfanyl-6-methyl-2-(4-methylphenyl)pyrrolo[3,4-c]pyridine-1,3-dione Traditional Name: 4-(benzylthio)-6-methyl-2-(p-tolyl)pyrrolo[3,4-c]pyridine-1,3-quinone Formula: C22H18N2O2S MolecularWeight: 374.45552

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=O)C3=CC(=NC(=C3C2=O)SCC4=CC=CC=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=O)C3=CC(=NC(=C3C2=O)SCC4=CC=CC=C4)C

InChI

InChI=1S/C22H18N2O2S/c1-14-8-10-17(11-9-14)24-21(25)18-12-15(2)23-20(19(18)22(24)26)27-13-16-6-4-3-5-7-16/h3-12H,13H2,1-2H3