4,6-diphenyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]pyridine-3-carbonitrile

Systemtic Name: 4,6-diphenyl-2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]pyridine-3-carbonitrile Openeye Name: 4,6-diphenyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carbonitrile CAS Name: 4,6-diphenyl-2-(3,4,4-trifluorobut-3-enylthio)-3-pyridinecarbonitrile IUPAC Name: 4,6-diphenyl-2-(3,4,4-trifluorobut-3-enylsulfanyl)pyridine-3-carbonitrile Traditional Name: 4,6-diphenyl-2-(3,4,4-trifluorobut-3-enylthio)nicotinonitrile Formula: C22H15F3N2S MolecularWeight: 396.42811

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=C(F)F)F)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC(=C2C#N)SCCC(=C(F)F)F)C3=CC=CC=C3

InChI

InChI=1S/C22H15F3N2S/c23-19(21(24)25)11-12-28-22-18(14-26)17(15-7-3-1-4-8-15)13-20(27-22)16-9-5-2-6-10-16/h1-10,13H,11-12H2