(2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]-3-oxobutanenitrile IUPAC Name: (2E)-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: (2E)-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)-4-[(4-methyl-1,2,4-triazol-3-yl)thio]butyronitrile Formula: C15H14N6OS MolecularWeight: 326.37626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN=C1SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CN1C=NN=C1SCC(=O)/C(=C/2\NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C15H14N6OS/c1-20-9-17-19-15(20)23-8-13(22)10(7-16)14-18-11-5-3-4-6-12(11)21(14)2/h3-6,9,18H,8H2,1-2H3/b14-10+