(4-methoxyphenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(6-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone CAS Name: (4-methoxyphenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone IUPAC Name: (4-methoxyphenyl)-(6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(6-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=CN2C(=NC(=S)N2C(=O)C3=CC=C(C=C3)OC)C=C1

Isomeric SMILES

CC1=CN2C(=NC(=S)N2C(=O)C3=CC=C(C=C3)OC)C=C1

InChI

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