2-methyl-3-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide

Systemtic Name: 2-methyl-3-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide Openeye Name: 2-methyl-3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide CAS Name: 2-methyl-3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide IUPAC Name: 2-methyl-3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide Traditional Name: 3-(3-keto-[1,2,4]triazolo[4,3-a]pyridin-2-yl)-2-methyl-thiopropionamide Formula: C10H12N4OS MolecularWeight: 236.29348

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C(=O)N2C=CC=CC2=N1)C(=S)N

Isomeric SMILES

CC(CN1C(=O)N2C=CC=CC2=N1)C(=S)N

InChI

InChI=1S/C10H12N4OS/c1-7(9(11)16)6-14-10(15)13-5-3-2-4-8(13)12-14/h2-5,7H,6H2,1H3,(H2,11,16)