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

Molecular Formula: C₁₂H₁₁N₃O₃S

InChI: InChI=1/C12H11N3O3S/c16-10(17)6-9-11(18)14-12(19-9)15-13-7-8-4-2-1-3-5-8/h1-5,7,9H,6H2,(H,16,17)(H,14,15,18)/f/h15-16H

InChIKey: InChIKey=QIJOLPVMRAPYPX-LUXCBXFACA
SMILES: C1=CC=C(C=C1)C=NNC2=NC(=O)C(S2)CC(=O)O

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

Registries:
    PubChem CID 3101380
    PubChem ID 6047371