Molecular Formula: C13H9BrFNOS
InChI: InChI=1/C13H9BrFNOS/c14-9-3-5-12(11(15)8-9)16-13(17)6-4-10-2-1-7-18-10/h1-8H,(H,16,17)/f/h16H
InChIKey: InChIKey=JVKZKJHGFSUDBQ-WYUMXYHSCX
SMILES: C1=CSC(=C1)C=CC(=O)NC2=C(C=C(C=C2)Br)F
Names:
N-(4-bromo-2-fluoro-phenyl)-3-thiophen-2-yl-prop-2-enamide
Registries:
PubChem CID 844234
PubChem ID 4837045