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6,6,8,8-tetrakis(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole

6,6,8,8-tetrakis(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole

Systemtic Name:6,6,8,8-tetrakis(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole
Openeye Name:6,6,8,8-tetrafluoro-2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole
CAS Name:6,6,8,8-tetrafluoro-2-[(4-methoxy-3-methyl-2-pyridinyl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole
IUPAC Name:6,6,8,8-tetrafluoro-2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole
Traditional Name:6,6,8,8-tetrafluoro-2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfinyl]-1H-[1,3]dioxino[4,5-f]benzimidazole
Formula: C17H13F4N3O4S
MolecularWeight: 431.361433
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C4C(=C3)OC(OC4(F)F)(F)F)OC


Isomeric SMILES

CC1=C(C=CN=C1CS(=O)C2=NC3=C(N2)C=C4C(=C3)OC(OC4(F)F)(F)F)OC


InChI

InChI=1S/C17H13F4N3O4S/c1-8-12(22-4-3-13(8)26-2)7-29(25)15-23-10-5-9-14(6-11(10)24-15)27-17(20,21)28-16(9,18)19/h3-6H,7H2,1-2H3,(H,23,24)


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