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

Molecular Formula: C₁₂H₁₀ClN₃O₃S

InChI: InChI=1/C12H10ClN3O3S/c13-8-3-1-7(2-4-8)6-14-16-12-15-11(19)9(20-12)5-10(17)18/h1-4,6,9H,5H2,(H,17,18)(H,15,16,19)/b14-6+/f/h16-17H

InChIKey: InChIKey=QXQDXPYEAMYLBE-KDMICVOTDV
SMILES: C1=CC(=CC=C1C=NNC2=NC(=O)C(S2)CC(=O)O)Cl

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

Registries:
    PubChem CID 9585038
    PubChem ID 3301299