Molecular Formula: C10H9BrN2S
InChI: InChI=1/C10H9BrN2S/c1-12-10-13-9(6-14-10)7-4-2-3-5-8(7)11/h2-6H,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=AVUPUZGBRCZJMO-XWKXFZRBCC
SMILES: CNC1=NC(=CS1)C2=CC=CC=C2Br
Names:
4-(2-bromophenyl)-N-methyl-1,3-thiazol-2-amine
Registries:
PubChem CID 4787909
PubChem ID 9767767