2-[2-[[2-azanylidene-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[2-[[2-azanylidene-3-(4-fluorophenyl)-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]ethanoate Openeye Name: 2-[2-[[3-(4-fluorophenyl)-2-imino-4-oxo-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate CAS Name: 2-[2-[[3-(4-fluorophenyl)-2-imino-4-oxo-5-thiazolidinylidene]methyl]-6-methoxyphenoxy]acetate IUPAC Name: 2-[2-[[3-(4-fluorophenyl)-2-imino-4-oxo-1,3-thiazolidin-5-ylidene]methyl]-6-methoxyphenoxy]acetate Traditional Name: 2-[2-[[3-(4-fluorophenyl)-2-imino-4-keto-thiazolidin-5-ylidene]methyl]-6-methoxy-phenoxy]acetate Formula: C19H14FN2O5S- MolecularWeight: 401.388263

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OCC(=O)[O-])C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC=CC(=C1OCC(=O)[O-])C=C2C(=O)N(C(=N)S2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H15FN2O5S/c1-26-14-4-2-3-11(17(14)27-10-16(23)24)9-15-18(25)22(19(21)28-15)13-7-5-12(20)6-8-13/h2-9,21H,10H2,1H3,(H,23,24)/p-1