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

Systemtic Name: (4-chlorophenyl)-(2,4-dimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(2,4-dimethyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone CAS Name: (4-chlorophenyl)-(2,4-dimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(2,4-dimethyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(2,4-dimethyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Formula: C16H13ClN2OS MolecularWeight: 316.80522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=S)N(C2)C(=O)C3=CC=C(C=C3)Cl)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=S)N(C2)C(=O)C3=CC=C(C=C3)Cl)C

InChI

InChI=1S/C16H13ClN2OS/c1-9-7-10(2)18-13-8-19(16(21)14(9)13)15(20)11-3-5-12(17)6-4-11/h3-7H,8H2,1-2H3