2-[(4-prop-2-enoxypyridin-2-yl)methylsulfinyl]-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-1H-benzimidazole

Systemtic Name: 2-[(4-prop-2-enoxypyridin-2-yl)methylsulfinyl]-6-[1,1,2,2-tetrakis(fluoranyl)ethoxy]-1H-benzimidazole Openeye Name: 2-[(4-allyloxy-2-pyridyl)methylsulfinyl]-6-(1,1,2,2-tetrafluoroethoxy)-1H-benzimidazole CAS Name: 2-[(4-prop-2-enoxy-2-pyridinyl)methylsulfinyl]-6-(1,1,2,2-tetrafluoroethoxy)-1H-benzimidazole IUPAC Name: 2-[(4-prop-2-enoxypyridin-2-yl)methylsulfinyl]-6-(1,1,2,2-tetrafluoroethoxy)-1H-benzimidazole Traditional Name: 2-[(4-allyloxy-2-pyridyl)methylsulfinyl]-6-(1,1,2,2-tetrafluoroethoxy)-1H-benzimidazole Formula: C18H15F4N3O3S MolecularWeight: 429.388613

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(C(F)F)(F)F

Isomeric SMILES

C=CCOC1=CC(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(C(F)F)(F)F

InChI

InChI=1S/C18H15F4N3O3S/c1-2-7-27-12-5-6-23-11(8-12)10-29(26)17-24-14-4-3-13(9-15(14)25-17)28-18(21,22)16(19)20/h2-6,8-9,16H,1,7,10H2,(H,24,25)