2-[4-[[2-[(3-chloro-2-methyl-phenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetic acid

Molecular Formula: C19H15ClN2O4S


InChI: InChI=1/C19H15ClN2O4S/c1-11-14(20)3-2-4-15(11)21-19-22-18(25)16(27-19)9-12-5-7-13(8-6-12)26-10-17(23)24/h2-9H,10H2,1H3,(H,23,24)(H,21,22,25)/f/h21,23H

InChIKey: InChIKey=FQABPQYPQBEZMQ-NPQUBYNZCC
SMILES: CC1=C(C=CC=C1Cl)NC2=NC(=O)C(=CC3=CC=C(C=C3)OCC(=O)O)S2

Names:
    2-[4-[[2-[(3-chloro-2-methyl-phenyl)amino]-4-oxo-1,3-thiazol-5-ylidene]methyl]phenoxy]acetic acid

Registries:
    PubChem CID 1269322
    PubChem ID 4781296