Molecular Formula: C11H9BrClN3OS
InChIKey: InChIKey=YLQSLPWYHBORCZ-YHMJCDSICT
SMILES: CC(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)Br)Cl
Names:
N-[5-(4-bromophenyl)-1,3,4-thiadiazol-2-yl]-2-chloro-propanamide
Registries:
PubChem CID 4093401
PubChem ID 6013304