methyl 2-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-3,5-bis(fluoranyl)-6-[3-(3-methyl-1,2-dihydroimidazol-2-yl)phenoxy]pyridin-4-yl]sulfinylethanoate

Systemtic Name: methyl 2-[2-[3-[bis(azanyl)methylidene]-6-oxidanylidene-cyclohexa-1,4-dien-1-yl]oxy-3,5-bis(fluoranyl)-6-[3-(3-methyl-1,2-dihydroimidazol-2-yl)phenoxy]pyridin-4-yl]sulfinylethanoate Openeye Name: methyl 2-[[2-[3-(diaminomethylene)-6-oxo-cyclohexa-1,4-dien-1-yl]oxy-3,5-difluoro-6-[3-(3-methyl-1,2-dihydroimidazol-2-yl)phenoxy]-4-pyridyl]sulfinyl]acetate CAS Name: 2-[[2-[[3-(diaminomethylidene)-6-oxo-1-cyclohexa-1,4-dienyl]oxy]-3,5-difluoro-6-[3-(3-methyl-1,2-dihydroimidazol-2-yl)phenoxy]-4-pyridinyl]sulfinyl]acetic acid methyl ester IUPAC Name: methyl 2-[2-[3-(diaminomethylidene)-6-oxocyclohexa-1,4-dien-1-yl]oxy-3,5-difluoro-6-[3-(3-methyl-1,2-dihydroimidazol-2-yl)phenoxy]pyridin-4-yl]sulfinylacetate Traditional Name: 2-[[2-[3-(diaminomethylene)-6-keto-cyclohexa-1,4-dien-1-yl]oxy-3,5-difluoro-6-[3-(1-methyl-4-imidazolin-2-yl)phenoxy]-4-pyridyl]sulfinyl]acetic acid methyl ester Formula: C25H23F2N5O6S MolecularWeight: 559.541826

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CNC1C2=CC(=CC=C2)OC3=NC(=C(C(=C3F)S(=O)CC(=O)OC)F)OC4=CC(=C(N)N)C=CC4=O

Isomeric SMILES

CN1C=CNC1C2=CC(=CC=C2)OC3=NC(=C(C(=C3F)S(=O)CC(=O)OC)F)OC4=CC(=C(N)N)C=CC4=O

InChI

InChI=1S/C25H23F2N5O6S/c1-32-9-8-30-23(32)14-4-3-5-15(10-14)37-24-19(26)21(39(35)12-18(34)36-2)20(27)25(31-24)38-17-11-13(22(28)29)6-7-16(17)33/h3-11,23,30H,12,28-29H2,1-2H3