sodium 2-[(4-methoxypyridin-2-yl)methylsulfinyl]-6-(trifluoromethyloxy)-1H-benzimidazole

Systemtic Name: sodium 2-[(4-methoxypyridin-2-yl)methylsulfinyl]-6-(trifluoromethyloxy)-1H-benzimidazole Openeye Name: sodium 2-[(4-methoxy-2-pyridyl)methylsulfinyl]-6-(trifluoromethoxy)-1H-benzimidazole CAS Name: sodium 2-[(4-methoxy-2-pyridinyl)methylsulfinyl]-6-(trifluoromethoxy)-1H-benzimidazole IUPAC Name: sodium 2-[(4-methoxypyridin-2-yl)methylsulfinyl]-6-(trifluoromethoxy)-1H-benzimidazole Traditional Name: sodium 2-[(4-methoxy-2-pyridyl)methylsulfinyl]-6-(trifluoromethoxy)-1H-benzimidazole Formula: C15H12F3N3NaO3S+ MolecularWeight: 394.32406

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F.[Na+]

Isomeric SMILES

COC1=CC(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)(F)F.[Na+]

InChI

InChI=1S/C15H12F3N3O3S.Na/c1-23-10-4-5-19-9(6-10)8-25(22)14-20-12-3-2-11(7-13(12)21-14)24-15(16,17)18;/h2-7H,8H2,1H3,(H,20,21);/q;+1