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

Systemtic Name: (4-chlorophenyl)-(2-methyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Openeye Name: (4-chlorophenyl)-(2-methyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone CAS Name: (4-chlorophenyl)-(2-methyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone IUPAC Name: (4-chlorophenyl)-(2-methyl-5-sulfanylidene-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Traditional Name: (4-chlorophenyl)-(2-methyl-5-thioxo-7H-pyrrolo[3,4-b]pyridin-6-yl)methanone Formula: C15H11ClN2OS MolecularWeight: 302.77864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=S)N(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC2=C(C=C1)C(=S)N(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H11ClN2OS/c1-9-2-7-12-13(17-9)8-18(15(12)20)14(19)10-3-5-11(16)6-4-10/h2-7H,8H2,1H3