4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile

Systemtic Name: 4-[3-chloranyl-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxidanylidene-butanenitrile Openeye Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]sulfanyl]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxo-butanenitrile CAS Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridinyl]thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile IUPAC Name: 4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]sulfanyl-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-oxobutanenitrile Traditional Name: 4-[[3-chloro-5-(trifluoromethyl)-2-pyridyl]thio]-2-(1,3-dihydrobenzimidazol-2-ylidene)-3-keto-butyronitrile Formula: C17H10ClF3N4OS MolecularWeight: 410.80071

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)NC(=C(C#N)C(=O)CSC3=C(C=C(C=N3)C(F)(F)F)Cl)N2

InChI

InChI=1S/C17H10ClF3N4OS/c18-11-5-9(17(19,20)21)7-23-16(11)27-8-14(26)10(6-22)15-24-12-3-1-2-4-13(12)25-15/h1-5,7,24-25H,8H2