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

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

Systemtic Name:6,6,7,7-tetrakis(fluoranyl)-2-[(4-methoxy-3-methyl-pyridin-2-yl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole
Openeye Name:6,6,7,7-tetrafluoro-2-[(4-methoxy-3-methyl-2-pyridyl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole
CAS Name:6,6,7,7-tetrafluoro-2-[(4-methoxy-3-methyl-2-pyridinyl)methylthio]-1H-[1,4]dioxino[2,3-f]benzimidazole
IUPAC Name:6,6,7,7-tetrafluoro-2-[(4-methoxy-3-methylpyridin-2-yl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole
Traditional Name:6,6,7,7-tetrafluoro-2-[(4-methoxy-3-methyl-2-pyridyl)methylthio]-1H-[1,4]dioxino[2,3-f]benzimidazole
Formula: C17H13F4N3O3S
MolecularWeight: 415.362033
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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)F)OC


Isomeric SMILES

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


InChI

InChI=1S/C17H13F4N3O3S/c1-8-11(22-4-3-12(8)25-2)7-28-15-23-9-5-13-14(6-10(9)24-15)27-17(20,21)16(18,19)26-13/h3-6H,7H2,1-2H3,(H,23,24)


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