2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-oxo-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-oxobutanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)sulfanyl]-3-oxobutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(5,6-diphenyl-1,2,4-triazin-3-yl)thio]-3-keto-butyronitrile Formula: C26H18N6OS MolecularWeight: 462.52572

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=NC(=N2)SCC(=O)C(=C3NC4=CC=CC=C4N3)C#N)C5=CC=CC=C5

InChI

InChI=1S/C26H18N6OS/c27-15-19(25-28-20-13-7-8-14-21(20)29-25)22(33)16-34-26-30-23(17-9-3-1-4-10-17)24(31-32-26)18-11-5-2-6-12-18/h1-14,28-29H,16H2