3-[[4-chloro-5-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid

Molecular Formula: C21H18ClN3O5S


InChI: InChI=1/C21H18ClN3O5S/c1-13-5-2-3-8-16(13)30-12-18(26)24-23-10-17-19(22)25(21(29)31-17)11-14-6-4-7-15(9-14)20(27)28/h2-10H,11-12H2,1H3,(H,24,26)(H,27,28)/b23-10+/f/h24,27H

InChIKey: InChIKey=RFENSNCMPVMFQR-WDNLUMOZDI
SMILES: CC1=CC=CC=C1OCC(=O)NN=CC2=C(N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O)Cl

Names:
    3-[[4-chloro-5-[(E)-[[2-(2-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid

Registries:
    PubChem CID 6879829
    PubChem ID 11590979