2-ethanimidoyl-3-oxidanylidene-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanenitrile

Systemtic Name: 2-ethanimidoyl-3-oxidanylidene-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanenitrile Openeye Name: 2-ethanimidoyl-3-oxo-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanenitrile CAS Name: 2-(1-iminoethyl)-3-oxo-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)butanenitrile IUPAC Name: 2-ethanimidoyl-3-oxo-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylsulfanyl)butanenitrile Traditional Name: 2-acetimidoyl-3-keto-4-([1,2,4]triazolo[4,3-a]pyridin-3-ylthio)butyronitrile Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C(C#N)C(=O)CSC1=NN=C2N1C=CC=C2

Isomeric SMILES

CC(=N)C(C#N)C(=O)CSC1=NN=C2N1C=CC=C2

InChI

InChI=1S/C12H11N5OS/c1-8(14)9(6-13)10(18)7-19-12-16-15-11-4-2-3-5-17(11)12/h2-5,9,14H,7H2,1H3