Molecular Formula: C21H18ClN3O5S
InChI: InChI=1/C21H18ClN3O5S/c1-13-5-7-16(8-6-13)30-12-18(26)24-23-10-17-19(22)25(21(29)31-17)11-14-3-2-4-15(9-14)20(27)28/h2-10H,11-12H2,1H3,(H,24,26)(H,27,28)/f/h24,27H
InChIKey: InChIKey=WDJXCOAKDOXURF-LVDDXYSHCS SMILES: CC1=CC=C(C=C1)OCC(=O)NN=CC2=C(N(C(=O)S2)CC3=CC=CC(=C3)C(=O)O)Cl
Names: 3-[[4-chloro-5-[[[2-(4-methylphenoxy)acetyl]hydrazinylidene]methyl]-2-oxo-1,3-thiazol-3-yl]methyl]benzoic acid
Registries: PubChem CID 4511200 PubChem ID 6636312