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

Systemtic Name: 6-chloranyl-6,7,7-tris(fluoranyl)-2-[(4-methoxy-5-methyl-pyridin-2-yl)methylsulfinyl]-1H-[1,4]dioxino[2,3-f]benzimidazole Openeye Name: 6-chloro-6,7,7-trifluoro-2-[(4-methoxy-5-methyl-2-pyridyl)methylsulfinyl]-1H-[1,4]dioxino[2,3-f]benzimidazole CAS Name: 6-chloro-6,7,7-trifluoro-2-[(4-methoxy-5-methyl-2-pyridinyl)methylsulfinyl]-1H-[1,4]dioxino[2,3-f]benzimidazole IUPAC Name: 6-chloro-6,7,7-trifluoro-2-[(4-methoxy-5-methylpyridin-2-yl)methylsulfinyl]-1H-[1,4]dioxino[2,3-f]benzimidazole Traditional Name: 6-chloro-6,7,7-trifluoro-2-[(4-methoxy-5-methyl-2-pyridyl)methylsulfinyl]-1H-[1,4]dioxino[2,3-f]benzimidazole Formula: C17H13ClF3N3O4S MolecularWeight: 447.81603

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1OC)CS(=O)C2=NC3=CC4=C(C=C3N2)OC(C(O4)(F)Cl)(F)F

Isomeric SMILES

CC1=CN=C(C=C1OC)CS(=O)C2=NC3=CC4=C(C=C3N2)OC(C(O4)(F)Cl)(F)F

InChI

InChI=1S/C17H13ClF3N3O4S/c1-8-6-22-9(3-12(8)26-2)7-29(25)15-23-10-4-13-14(5-11(10)24-15)28-17(20,21)16(18,19)27-13/h3-6H,7H2,1-2H3,(H,23,24)