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

Systemtic Name: (4-chlorophenyl)-(2-pyridin-3-yl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Openeye Name: (4-chlorophenyl)-[2-(3-pyridyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone CAS Name: (4-chlorophenyl)-[2-(3-pyridinyl)-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone IUPAC Name: (4-chlorophenyl)-(2-pyridin-3-yl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Traditional Name: (4-chlorophenyl)-[2-(3-pyridyl)-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl]methanone Formula: C19H12ClN3OS MolecularWeight: 365.83608

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=CC(=N2)C3=CN=CC=C3)C(=S)N1C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1C2=C(C=CC(=N2)C3=CN=CC=C3)C(=S)N1C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H12ClN3OS/c20-14-5-3-12(4-6-14)18(24)23-11-17-15(19(23)25)7-8-16(22-17)13-2-1-9-21-10-13/h1-10H,11H2