2-[5-bromanyl-4-[(Z)-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate

Systemtic Name: 2-[5-bromanyl-4-[(Z)-[3-(4-chlorophenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]ethanoate Openeye Name: 2-[5-bromo-4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate CAS Name: 2-[5-bromo-4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-5-thiazolidinylidene]methyl]-2-methoxyphenoxy]acetate IUPAC Name: 2-[5-bromo-4-[(Z)-[3-(4-chlorophenyl)-2,4-dioxo-1,3-thiazolidin-5-ylidene]methyl]-2-methoxyphenoxy]acetate Traditional Name: 2-[5-bromo-4-[(Z)-[3-(4-chlorophenyl)-2,4-diketo-thiazolidin-5-ylidene]methyl]-2-methoxy-phenoxy]acetate Formula: C19H12BrClNO6S- MolecularWeight: 497.72368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Br)OCC(=O)[O-]

Isomeric SMILES

COC1=C(C=C(C(=C1)/C=C\2/C(=O)N(C(=O)S2)C3=CC=C(C=C3)Cl)Br)OCC(=O)[O-]

InChI

InChI=1S/C19H13BrClNO6S/c1-27-14-6-10(13(20)8-15(14)28-9-17(23)24)7-16-18(25)22(19(26)29-16)12-4-2-11(21)3-5-12/h2-8H,9H2,1H3,(H,23,24)/p-1/b16-7-