2-[2-bromanyl-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid

Systemtic Name: 2-[2-bromanyl-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxidanylidene-1,3-thiazolidin-5-ylidene]methyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-5-thiazolidinylidene]methyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[[2-(3-methoxycarbonylphenyl)imino-3-methyl-4-oxo-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[[2-(3-carbomethoxyphenyl)imino-4-keto-3-methyl-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid Formula: C21H17BrN2O6S MolecularWeight: 505.33848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Br)SC1=NC3=CC=CC(=C3)C(=O)OC

Isomeric SMILES

CN1C(=O)C(=CC2=CC(=C(C=C2)OCC(=O)O)Br)SC1=NC3=CC=CC(=C3)C(=O)OC

InChI

InChI=1S/C21H17BrN2O6S/c1-24-19(27)17(9-12-6-7-16(15(22)8-12)30-11-18(25)26)31-21(24)23-14-5-3-4-13(10-14)20(28)29-2/h3-10H,11H2,1-2H3,(H,25,26)