(4-methylphenyl)-(2-phenyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone

Systemtic Name: (4-methylphenyl)-(2-phenyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Openeye Name: (2-phenyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)-(p-tolyl)methanone CAS Name: (4-methylphenyl)-(2-phenyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone IUPAC Name: (4-methylphenyl)-(2-phenyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Traditional Name: (2-phenyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)-(p-tolyl)methanone Formula: C21H16N2OS MolecularWeight: 344.42954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CC3=C(C2=S)C=CC(=N3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CC3=C(C2=S)C=CC(=N3)C4=CC=CC=C4

InChI

InChI=1S/C21H16N2OS/c1-14-7-9-16(10-8-14)20(24)23-13-19-17(21(23)25)11-12-18(22-19)15-5-3-2-4-6-15/h2-12H,13H2,1H3