2-[2-[2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid

Molecular Formula: C₁₄H₁₅N₃O₄S

InChI: InChI=1/C14H15N3O4S/c1-8(9-4-3-5-10(6-9)21-2)16-17-14-15-13(20)11(22-14)7-12(18)19/h3-6,11H,7H2,1-2H3,(H,18,19)(H,15,17,20)/f/h17-18H

InChIKey: InChIKey=WFUUDTJOKKEOMJ-JLGFQASFCO
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)O)C2=CC(=CC=C2)OC

Names:
    2-[2-[2-[1-(3-methoxyphenyl)ethylidene]hydrazinyl]-4-oxo-1,3-thiazol-5-yl]acetic acid

Registries:
    PubChem CID 4137974
    PubChem ID 6073062