Molecular Formula: C14H15BrN2O3S
InChIKey: InChIKey=GQFPIXRPDBPTNB-PEZBUJJGBQ
SMILES: CCC(=O)N=C1N(C2=C(S1)C=C(C=C2)Br)CC(=O)OCC
Names:
ethyl 2-(6-bromo-2-propanoylimino-benzothiazol-3-yl)acetate
Registries:
PubChem CID 4087154
PubChem ID 6004967