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

Systemtic Name: 4-(3-oxidanylidene-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanethioamide Openeye Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanethioamide CAS Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanethioamide IUPAC Name: 4-(3-oxo-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)butanethioamide Traditional Name: 4-(3-keto-1H-[1,2,4]triazolo[4,3-a]pyridin-4-ium-2-yl)thiobutyramide Formula: C10H13N4OS+ MolecularWeight: 237.30142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12N4OS/c11-8(16)4-3-7-14-10(15)13-6-2-1-5-9(13)12-14/h1-2,5-6H,3-4,7H2,(H2,11,16)/p+1