Molecular Formula: C11H10BrN3OS2
InChIKey: InChIKey=LESKADVWJDJNFP-NDKGDYFDCH
SMILES: CC1=NN=C(S1)SCC(=O)NC2=CC=C(C=C2)Br
Names:
N-(4-bromophenyl)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanyl]acetamide
Registries:
PubChem CID 2056792
PubChem ID 4836147