2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfinylmethyl]-4-methoxy-pyridine-3-carbaldehyde

Systemtic Name: 2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfinylmethyl]-4-methoxy-pyridine-3-carbaldehyde Openeye Name: 2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-4-methoxy-pyridine-3-carbaldehyde CAS Name: 2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-4-methoxy-3-pyridinecarboxaldehyde IUPAC Name: 2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-4-methoxypyridine-3-carbaldehyde Traditional Name: 2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfinylmethyl]-4-methoxy-nicotinaldehyde Formula: C16H13F2N3O4S MolecularWeight: 381.353926

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)C=O

Isomeric SMILES

COC1=C(C(=NC=C1)CS(=O)C2=NC3=C(N2)C=C(C=C3)OC(F)F)C=O

InChI

InChI=1S/C16H13F2N3O4S/c1-24-14-4-5-19-13(10(14)7-22)8-26(23)16-20-11-3-2-9(25-15(17)18)6-12(11)21-16/h2-7,15H,8H2,1H3,(H,20,21)