(Z)-4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide

Molecular Formula: C₁₃H₁₀N₂O₃S

InChI: InChI=1/C13H10N2O3S/c16-10(9-4-2-1-3-5-9)8-11(17)12(18)15-13-14-6-7-19-13/h1-8,16H,(H,14,15,18)/b10-8-/f/h15H

InChIKey: InChIKey=UJCZMOJCCCIBEI-QZVBZKQPDD
SMILES: C1=CC=C(C=C1)C(=CC(=O)C(=O)NC2=NC=CS2)O

Names:
    (Z)-4-hydroxy-2-oxo-4-phenyl-N-(1,3-thiazol-2-yl)but-3-enamide

Registries:
    PubChem CID 5605429
    PubChem ID 3311269