Molecular Formula: C11H7Cl2FN2OS
InChI: InChI=1/C11H7Cl2FN2OS/c12-9(13)10(17)16-11-15-8(5-18-11)6-1-3-7(14)4-2-6/h1-5,9H,(H,15,16,17)/f/h16H
InChIKey: InChIKey=XMPDCUKCOTUFHC-WYUMXYHSCJ
SMILES: C1=CC(=CC=C1C2=CSC(=N2)NC(=O)C(Cl)Cl)F
Names:
2,2-dichloro-N-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]acetamide
Registries:
PubChem CID 3601013
PubChem ID 9760944