2-[2,6-dichloro-4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C21H18Cl2N2O5S


InChI: InChI=1/C21H18Cl2N2O5S/c1-29-8-7-25-20(28)17(31-21(25)24-14-5-3-2-4-6-14)11-13-9-15(22)19(16(23)10-13)30-12-18(26)27/h2-6,9-11H,7-8,12H2,1H3,(H,26,27)/b17-11+,24-21-/f/h26H

InChIKey: InChIKey=BPFPCJVDNAJCCN-FDNILDIUDL
SMILES: COCCN1C(=O)C(=CC2=CC(=C(C(=C2)Cl)OCC(=O)O)Cl)SC1=NC3=CC=CC=C3

Names:
    2-[2,6-dichloro-4-[(E)-[3-(2-methoxyethyl)-4-oxo-2-phenylimino-1,3-thiazolidin-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 6387328
    PubChem ID 11609270