3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Molecular Formula: C₁₂H₉N₃O₃S

InChI: InChI=1/C12H9N3O3S/c16-11(14-12-13-7-8-19-12)6-3-9-1-4-10(5-2-9)15(17)18/h1-8H,(H,13,14,16)/f/h14H

InChIKey: InChIKey=NNBWAUSJBLNDMW-YHMJCDSICI
SMILES: C1=CC(=CC=C1C=CC(=O)NC2=NC=CS2)[N+](=O)[O-]

Names:
    3-(4-nitrophenyl)-N-(1,3-thiazol-2-yl)prop-2-enamide

Registries:
    PubChem CID 600543
    PubChem ID 4847546