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

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

Systemtic Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxidanylidene-butanenitrile
Openeye Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxo-butanenitrile
CAS Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-3-oxobutanenitrile
IUPAC Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-3-oxobutanenitrile
Traditional Name:2-(1,3-dihydrobenzimidazol-2-ylidene)-4-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-3-keto-butyronitrile
Formula: C25H18N6OS
MolecularWeight: 450.51502
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N


Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)C(=C4NC5=CC=CC=C5N4)C#N


InChI

InChI=1S/C25H18N6OS/c26-15-19(23-27-20-13-7-8-14-21(20)28-23)22(32)16-33-25-30-29-24(17-9-3-1-4-10-17)31(25)18-11-5-2-6-12-18/h1-14,27-28H,16H2


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