1-methyl-2-methylsulfinyl-7-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-6-pyridin-2-yl-benzimidazole

Systemtic Name: 1-methyl-2-methylsulfinyl-7-[2,2,3,3,3-pentakis(fluoranyl)propoxy]-6-pyridin-2-yl-benzimidazole Openeye Name: 1-methyl-2-methylsulfinyl-7-(2,2,3,3,3-pentafluoropropoxy)-6-(2-pyridyl)benzimidazole CAS Name: 1-methyl-2-methylsulfinyl-7-(2,2,3,3,3-pentafluoropropoxy)-6-(2-pyridinyl)benzimidazole IUPAC Name: 1-methyl-2-methylsulfinyl-7-(2,2,3,3,3-pentafluoropropoxy)-6-pyridin-2-ylbenzimidazole Traditional Name: 1-methyl-2-methylsulfinyl-7-(2,2,3,3,3-pentafluoropropoxy)-6-(2-pyridyl)benzimidazole Formula: C17H14F5N3O2S MolecularWeight: 419.368976

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=CC(=C2OCC(C(F)(F)F)(F)F)C3=CC=CC=N3)N=C1S(=O)C

Isomeric SMILES

CN1C2=C(C=CC(=C2OCC(C(F)(F)F)(F)F)C3=CC=CC=N3)N=C1S(=O)C

InChI

InChI=1S/C17H14F5N3O2S/c1-25-13-12(24-15(25)28(2)26)7-6-10(11-5-3-4-8-23-11)14(13)27-9-16(18,19)17(20,21)22/h3-8H,9H2,1-2H3