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

Molecular Formula: C20H16ClN3O6S


InChI: InChI=1/C20H16ClN3O6S/c21-18-16(9-22-23-17(26)11-30-15-6-4-14(25)5-7-15)31-20(29)24(18)10-12-2-1-3-13(8-12)19(27)28/h1-9,25H,10-11H2,(H,23,26)(H,27,28)/f/h23,27H

InChIKey: InChIKey=DPRGPEQTQMMENY-ORVKFNBTCX
SMILES: C1=CC(=CC(=C1)CN2C(=C(SC2=O)C=NNC(=O)COC3=CC=C(C=C3)O)Cl)C(=O)O

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

Registries:
    PubChem CID 4511201
    PubChem ID 6636313