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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-(1-prop-2-enylbenzimidazol-2-yl)sulfanyl-butanenitrile Openeye Name: 4-(1-allylbenzimidazol-2-yl)sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[(1-prop-2-enyl-2-benzimidazolyl)thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-(1-prop-2-enylbenzimidazol-2-yl)sulfanylbutanenitrile Traditional Name: 4-[(1-allylbenzimidazol-2-yl)thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C21H17N5OS MolecularWeight: 387.45758

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

Isomeric SMILES

C=CCN1C2=CC=CC=C2N=C1SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N

InChI

InChI=1S/C21H17N5OS/c1-2-11-26-18-10-6-5-9-17(18)25-21(26)28-13-19(27)14(12-22)20-23-15-7-3-4-8-16(15)24-20/h2-10,23-24H,1,11,13H2