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

Systemtic Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-4-[3-(trifluoromethyl)phenyl]sulfanyl-butanenitrile Openeye Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[3-(trifluoromethyl)phenyl]sulfanyl-butanenitrile CAS Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[[3-(trifluoromethyl)phenyl]thio]butanenitrile IUPAC Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-4-[3-(trifluoromethyl)phenyl]sulfanylbutanenitrile Traditional Name: 2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-4-[[3-(trifluoromethyl)phenyl]thio]butyronitrile Formula: C18H12F3N3OS MolecularWeight: 375.36759

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=CC=CC(=C3)C(F)(F)F)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=CC=CC(=C3)C(F)(F)F)N2

InChI

InChI=1S/C18H12F3N3OS/c19-18(20,21)11-4-3-5-12(8-11)26-10-16(25)13(9-22)17-23-14-6-1-2-7-15(14)24-17/h1-8,23-24H,10H2