2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methoxy-1H-pyridin-4-one

Systemtic Name: 2-[[6-[bis(fluoranyl)methoxy]-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methoxy-1H-pyridin-4-one Openeye Name: 2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methoxy-1H-pyridin-4-one CAS Name: 2-[[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]thio]methyl]-3-methoxy-1H-pyridin-4-one IUPAC Name: 2-[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]sulfanylmethyl]-3-methoxy-1H-pyridin-4-one Traditional Name: 2-[[[6-(difluoromethoxy)-1H-benzimidazol-2-yl]thio]methyl]-3-methoxy-4-pyridone Formula: C15H13F2N3O3S MolecularWeight: 353.343826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC=CC1=O)CSC2=NC3=C(N2)C=C(C=C3)OC(F)F

Isomeric SMILES

COC1=C(NC=CC1=O)CSC2=NC3=C(N2)C=C(C=C3)OC(F)F

InChI

InChI=1S/C15H13F2N3O3S/c1-22-13-11(18-5-4-12(13)21)7-24-15-19-9-3-2-8(23-14(16)17)6-10(9)20-15/h2-6,14H,7H2,1H3,(H,18,21)(H,19,20)