(4-methoxyphenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(8-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(8-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(8-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CN2C1=NC(=S)N2C(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=CN2C1=NC(=S)N2C(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C15H13N3O2S/c1-10-4-3-9-17-13(10)16-15(21)18(17)14(19)11-5-7-12(20-2)8-6-11/h3-9H,1-2H3