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

Systemtic Name: (2Z)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: (2Z)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: (2Z)-4-[(4-ethyl-1,2,4-triazol-3-yl)thio]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: (2Z)-4-[(4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-2-(3-methyl-1H-benzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: (2Z)-4-[(4-ethyl-1,2,4-triazol-3-yl)thio]-3-keto-2-(3-methyl-1H-benzimidazol-2-ylidene)butyronitrile Formula: C16H16N6OS MolecularWeight: 340.40284

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN=C1SCC(=O)C(=C2NC3=CC=CC=C3N2C)C#N

Isomeric SMILES

CCN1C=NN=C1SCC(=O)/C(=C\2/NC3=CC=CC=C3N2C)/C#N

InChI

InChI=1S/C16H16N6OS/c1-3-22-10-18-20-16(22)24-9-14(23)11(8-17)15-19-12-6-4-5-7-13(12)21(15)2/h4-7,10,19H,3,9H2,1-2H3/b15-11-