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

Molecular Formula: C₁₃H₁₃N₃O₄S

InChI: InChI=1/C13H13N3O4S/c1-20-9-4-2-8(3-5-9)7-14-16-13-15-12(19)10(21-13)6-11(17)18/h2-5,7,10H,6H2,1H3,(H,17,18)(H,15,16,19)/b14-7+/f/h16-17H

InChIKey: InChIKey=IXAFTOCVNVDRDI-KJAVUSHCDQ
SMILES: COC1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O

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

Registries:
    ChemSpider: InChIKey=IXAFTOCVNVDRDI-KJAVUSHCDQ
    PubChem CID 9585039
    PubChem ID 3301301