Molecular Formula: C12H9Cl3N2OS
InChIKey: InChIKey=ATHPJYQWXFNLHJ-HCKMINDGCO
SMILES: C1=CC(=C(C=C1C2=CSC(=N2)NC(=O)CCCl)Cl)Cl
Names:
3-chloro-N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]propanamide
Registries:
PubChem CID 3591606
PubChem ID 9758027