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

Molecular Formula: C13H10N2O3S


InChI: InChI=1/C13H10N2O3S/c16-11(6-7-12(17)18)15-13-14-10(8-19-13)9-4-2-1-3-5-9/h1-8H,(H,17,18)(H,14,15,16)/b7-6-/f/h15,17H

InChIKey: InChIKey=QHOGPVCLQLWLMW-OIILOIPHDD
SMILES: C1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C=CC(=O)O

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

Registries:
    PubChem CID 1651606
    PubChem ID 11546716