ethyl 2-[2-chloranyl-4-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: ethyl 2-[2-chloranyl-4-[[1-(4-fluorophenyl)-4,6-bis(oxidanylidene)-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: ethyl 2-[2-chloro-4-[[1-(4-fluorophenyl)-4,6-dioxo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-chloro-4-[[1-(4-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-6-methoxyphenoxy]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-chloro-4-[[1-(4-fluorophenyl)-4,6-dioxo-2-sulfanylidene-1,3-diazinan-5-ylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-chloro-4-[[1-(4-fluorophenyl)-4,6-diketo-2-thioxo-hexahydropyrimidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetic acid ethyl ester Formula: C22H18ClFN2O6S MolecularWeight: 492.904523

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F)OC

Isomeric SMILES

CCOC(=O)COC1=C(C=C(C=C1Cl)C=C2C(=O)NC(=S)N(C2=O)C3=CC=C(C=C3)F)OC

InChI

InChI=1S/C22H18ClFN2O6S/c1-3-31-18(27)11-32-19-16(23)9-12(10-17(19)30-2)8-15-20(28)25-22(33)26(21(15)29)14-6-4-13(24)5-7-14/h4-10H,3,11H2,1-2H3,(H,25,28,33)