2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-1,2,4-triazol-3-yl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(4-phenyl-1,2,4-triazol-3-yl)sulfanyl]butanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(4-phenyl-1,2,4-triazol-3-yl)thio]butyronitrile Formula: C19H14N6OS MolecularWeight: 374.41906

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C=NN=C2SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N2C=NN=C2SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H14N6OS/c20-10-14(18-22-15-8-4-5-9-16(15)23-18)17(26)11-27-19-24-21-12-25(19)13-6-2-1-3-7-13/h1-9,12,22-23H,11H2