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

Systemtic Name: 2-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanethioamide Openeye Name: 2-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)thioacetamide CAS Name: 2-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanethioamide IUPAC Name: 2-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)ethanethioamide Traditional Name: 2-(3-keto-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)thioacetamide Formula: C8H9N4OS+ MolecularWeight: 209.24826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H8N4OS/c9-6(14)5-12-8(13)11-4-2-1-3-7(11)10-12/h1-4H,5H2,(H2,9,14)/p+1