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

Systemtic Name: 3-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)propanethioamide Openeye Name: 3-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)propanethioamide CAS Name: 3-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)propanethioamide IUPAC Name: 3-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)propanethioamide Traditional Name: 3-(3-keto-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)thiopropionamide Formula: C9H11N4OS+ MolecularWeight: 223.27484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=[N+]2C(=C1)NN(C2=O)CCC(=S)N

Isomeric SMILES

C1=CC=[N+]2C(=C1)NN(C2=O)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)/p+1