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zinc 5-[bis(fluoranyl)methoxy]-2-[(5,6-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate

zinc 5-[bis(fluoranyl)methoxy]-2-[(5,6-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate

Systemtic Name:zinc 5-[bis(fluoranyl)methoxy]-2-[(5,6-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate
Openeye Name:zinc 5-(difluoromethoxy)-2-[(5,6-dimethoxy-2-pyridyl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate
CAS Name:zinc 5-(difluoromethoxy)-2-[(5,6-dimethoxy-2-pyridinyl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate
IUPAC Name:zinc 5-(difluoromethoxy)-2-[(5,6-dimethoxypyridin-2-yl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate
Traditional Name:zinc 5-(difluoromethoxy)-2-[(5,6-dimethoxy-2-pyridyl)methylsulfinyl]benzimidazol-1-ide hydroxide hydrate
Formula: C16H17F2N3O6SZn
MolecularWeight: 482.793486
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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(N=C(C=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.O.[OH-].[Zn+2]


Isomeric SMILES

COC1=C(N=C(C=C1)CS(=O)C2=NC3=C([N-]2)C=CC(=C3)OC(F)F)OC.O.[OH-].[Zn+2]


InChI

InChI=1S/C16H14F2N3O4S.2H2O.Zn/c1-23-13-6-3-9(19-14(13)24-2)8-26(22)16-20-11-5-4-10(25-15(17)18)7-12(11)21-16;;;/h3-7,15H,8H2,1-2H3;2*1H2;/q-1;;;+2/p-1


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