Molecular Formula: C12H13BrN2OS
InChI: InChI=1/C12H13BrN2OS/c1-2-3-4-11(16)15-12-14-9-6-5-8(13)7-10(9)17-12/h5-7H,2-4H2,1H3,(H,14,15,16)/f/h15H
InChIKey: InChIKey=VCXWGODGUMDJSD-YAQRNVERCF SMILES: CCCCC(=O)NC1=NC2=C(S1)C=C(C=C2)Br
Names: N-(6-bromobenzothiazol-2-yl)pentanamide
Registries: PubChem CID 4132929 PubChem ID 6066225
