2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1H-benzimidazole

Systemtic Name: 2-[3,4,4-tris(fluoranyl)but-3-enylsulfanyl]-1H-benzimidazole Openeye Name: 2-(3,4,4-trifluorobut-3-enylsulfanyl)-1H-benzimidazole CAS Name: 2-(3,4,4-trifluorobut-3-enylthio)-1H-benzimidazole IUPAC Name: 2-(3,4,4-trifluorobut-3-enylsulfanyl)-1H-benzimidazole Traditional Name: 2-(3,4,4-trifluorobut-3-enylthio)-1H-benzimidazole Formula: C11H9F3N2S MolecularWeight: 258.26277

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)SCCC(=C(F)F)F

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)SCCC(=C(F)F)F

InChI

InChI=1S/C11H9F3N2S/c12-7(10(13)14)5-6-17-11-15-8-3-1-2-4-9(8)16-11/h1-4H,5-6H2,(H,15,16)