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6,6,7-tris(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole

6,6,7-tris(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole

Systemtic Name:6,6,7-tris(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole
Openeye Name:6,6,7-trifluoro-2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole
CAS Name:6,6,7-trifluoro-2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole
IUPAC Name:6,6,7-trifluoro-2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole
Traditional Name:6,6,7-trifluoro-2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-3,7-dihydro-[1,4]dioxino[2,3-f]benzimidazole
Formula: C17H14F3N3O3S
MolecularWeight: 397.37157
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CN=C1CSC2=NC3=CC4=C(C=C3N2)OC(C(O4)F)(F)F)OC


Isomeric SMILES

CC1=C(C=CN=C1CSC2=NC3=CC4=C(C=C3N2)OC(C(O4)F)(F)F)OC


InChI

InChI=1S/C17H14F3N3O3S/c1-8-11(21-4-3-12(8)24-2)7-27-16-22-9-5-13-14(6-10(9)23-16)26-17(19,20)15(18)25-13/h3-6,15H,7H2,1-2H3,(H,22,23)


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