(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylthio)butanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-4-(1,3,4-thiadiazol-2-ylsulfanyl)butanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-(1,3,4-thiadiazol-2-ylthio)butyronitrile Formula: C14H11N5OS2 MolecularWeight: 329.40004

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2NC1=C(C#N)C(=O)CSC3=NN=CS3

Isomeric SMILES

CN\1C2=CC=CC=C2N/C1=C(/C#N)\C(=O)CSC3=NN=CS3

InChI

InChI=1S/C14H11N5OS2/c1-19-11-5-3-2-4-10(11)17-13(19)9(6-15)12(20)7-21-14-18-16-8-22-14/h2-5,8,17H,7H2,1H3/b13-9+