(3-methylphenyl)-(5-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: (3-methylphenyl)-(5-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: (5-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(m-tolyl)methanone CAS Name: (3-methylphenyl)-(5-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone IUPAC Name: (3-methylphenyl)-(5-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: (5-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-(m-tolyl)methanone Formula: C15H13N3OS MolecularWeight: 283.34822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)N2C(=S)N=C3N2C(=CC=C3)C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N2C(=S)N=C3N2C(=CC=C3)C

InChI

InChI=1S/C15H13N3OS/c1-10-5-3-7-12(9-10)14(19)18-15(20)16-13-8-4-6-11(2)17(13)18/h3-9H,1-2H3