Molecular Formula: C11H9BrN2O2S
InChI: InChI=1/C11H9BrN2O2S/c1-7-13-14-11(16-7)17-6-10(15)8-2-4-9(12)5-3-8/h2-5H,6H2,1H3
InChIKey: InChIKey=UWWNKHMAVCJRSG-UHFFFAOYAQ
SMILES: CC1=NN=C(O1)SCC(=O)C2=CC=C(C=C2)Br
Names:
1-(4-bromophenyl)-2-[(5-methyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanone
Registries:
PubChem CID 4538582
PubChem ID 10216118