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6-chloranyl-6,7,7-tris(fluoranyl)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole

6-chloranyl-6,7,7-tris(fluoranyl)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole

Systemtic Name:6-chloranyl-6,7,7-tris(fluoranyl)-2-[(4-methoxy-3,5-dimethyl-pyridin-2-yl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole
Openeye Name:6-chloro-6,7,7-trifluoro-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole
CAS Name:6-chloro-6,7,7-trifluoro-2-[(4-methoxy-3,5-dimethyl-2-pyridinyl)methylthio]-1H-[1,4]dioxino[2,3-f]benzimidazole
IUPAC Name:6-chloro-6,7,7-trifluoro-2-[(4-methoxy-3,5-dimethylpyridin-2-yl)methylsulfanyl]-1H-[1,4]dioxino[2,3-f]benzimidazole
Traditional Name:6-chloro-6,7,7-trifluoro-2-[(4-methoxy-3,5-dimethyl-2-pyridyl)methylthio]-1H-[1,4]dioxino[2,3-f]benzimidazole
Formula: C18H15ClF3N3O3S
MolecularWeight: 445.84321
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=C1OC)C)CSC2=NC3=CC4=C(C=C3N2)OC(C(O4)(F)Cl)(F)F


Isomeric SMILES

CC1=CN=C(C(=C1OC)C)CSC2=NC3=CC4=C(C=C3N2)OC(C(O4)(F)Cl)(F)F


InChI

InChI=1S/C18H15ClF3N3O3S/c1-8-6-23-12(9(2)15(8)26-3)7-29-16-24-10-4-13-14(5-11(10)25-16)28-18(21,22)17(19,20)27-13/h4-6H,7H2,1-3H3,(H,24,25)


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