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

Systemtic Name: 3-(3-oxidanylidene-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide Openeye Name: 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide CAS Name: 3-(3-oxo-[1,2,4]triazolo[4,3-a]pyridin-2-yl)propanethioamide IUPAC Name: 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)thiopropionamide Formula: C9H10N4OS MolecularWeight: 222.2669

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=NN(C(=O)N2C=C1)CCC(=S)N

Isomeric SMILES

C1=CC2=NN(C(=O)N2C=C1)CCC(=S)N

InChI

InChI=1S/C9H10N4OS/c10-7(15)4-6-13-9(14)12-5-2-1-3-8(12)11-13/h1-3,5H,4,6H2,(H2,10,15)