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

Systemtic Name: (6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-phenyl-methanone Openeye Name: (6-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-phenyl-methanone CAS Name: (6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-phenylmethanone IUPAC Name: (6-methyl-2-sulfanylidene-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-phenylmethanone Traditional Name: (6-methyl-2-thioxo-[1,2,4]triazolo[1,5-a]pyridin-3-yl)-phenyl-methanone Formula: C14H11N3OS MolecularWeight: 269.32164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11N3OS/c1-10-7-8-12-15-14(19)17(16(12)9-10)13(18)11-5-3-2-4-6-11/h2-9H,1H3