2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(1-methyl-2-benzimidazolyl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-(1-methylbenzimidazol-2-yl)sulfanyl-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[(1-methylbenzimidazol-2-yl)thio]butyronitrile Formula: C19H15N5OS MolecularWeight: 361.4203

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C19H15N5OS/c1-24-16-9-5-4-8-15(16)23-19(24)26-11-17(25)12(10-20)18-21-13-6-2-3-7-14(13)22-18/h2-9,21-22H,11H2,1H3