(E)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid

Molecular Formula: C13H9ClN2O3S


InChI: InChI=1/C13H9ClN2O3S/c14-9-3-1-8(2-4-9)10-7-20-13(15-10)16-11(17)5-6-12(18)19/h1-7H,(H,18,19)(H,15,16,17)/b6-5+/f/h16,18H

InChIKey: InChIKey=SICCKMPTWLIUBA-OYRRIKOCDW
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C=CC(=O)O)Cl

Names:
    (E)-3-[[4-(4-chlorophenyl)-1,3-thiazol-2-yl]carbamoyl]prop-2-enoic acid

Registries:
    PubChem CID 701537
    PubChem ID 3266329