![2-[2,4-dibromo-6-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]-acetic Acid](https://resource.bocsci.com/structure/123021-81-8.gif)
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| IUPAC Name: | 2-[2,4-dibromo-6-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]phenoxy]acetic acid |
| Description: | 2-[2,4-dibromo-6-[(4-oxo-2-thioxo-5-thiazolidinylidene)methyl]phenoxy]-acetic Acid is used in biological activities in the preparation and aldose reductase inhibitory activity of a new series of 5-[[2-(ω-carboxyalkoxy)aryl]methylene]-4-oxo-2-thioxothiazolidine derivatives. |
| Molecular Weight: | 453.13 |
| Molecular Formula: | C12H7Br2NO4S2 |
| Canonical SMILES: | C1=C(C=C(C(=C1C=C2C(=O)NC(=S)S2)OCC(=O)O)Br)Br |
| InChI: | InChI=1S/C12H7Br2NO4S2/c13-6-1-5(2-8-11(18)15-12(20)21-8)10(7(14)3-6)19-4-9(16)17/h1-3H,4H2,(H,16,17)(H,15,18,20)/b8-2+ |
| InChI Key: | LKNYWBIQQJMYIX-KRXBUXKQSA-N |
| References: | Murata, M., et al. Eur. J. Med. Chem., 34, 1061 (1999). |
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