Molecular Formula: C15H13BrN2O3S
InChIKey: InChIKey=NPVCRLBFQHAHPM-PDUANNOMDY
SMILES: CC(=O)NC1=NC(=O)C(=CC2=C(C=CC(=C2)Br)OCC=C)S1
Names:
N-[(5E)-5-[(5-bromo-2-prop-2-enoxy-phenyl)methylidene]-4-oxo-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 6272157
PubChem ID 11584094