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

Molecular Formula: C₁₃H₁₃N₃O₃S

InChI: InChI=1/C13H13N3O3S/c1-8(9-5-3-2-4-6-9)15-16-13-14-12(19)10(20-13)7-11(17)18/h2-6,10H,7H2,1H3,(H,17,18)(H,14,16,19)/b15-8+/f/h16-17H

InChIKey: InChIKey=FVRSVHJIIHGNHR-DCBQSNIJDI
SMILES: CC(=NNC1=NC(=O)C(S1)CC(=O)O)C2=CC=CC=C2

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

Registries:
    PubChem CID 5339372
    PubChem ID 11573562