2-(2-bromo-4-methyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide

Molecular Formula: C16H12BrN3O4S


InChI: InChI=1/C16H12BrN3O4S/c1-9-2-5-13(11(17)6-9)24-8-15(21)19-16-18-12-4-3-10(20(22)23)7-14(12)25-16/h2-7H,8H2,1H3,(H,18,19,21)/f/h19H

InChIKey: InChIKey=ZCRBMWVVHVUHJG-LILDFLRNCF
SMILES: CC1=CC(=C(C=C1)OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])Br

Names:
    2-(2-bromo-4-methyl-phenoxy)-N-(6-nitrobenzothiazol-2-yl)acetamide

Registries:
    PubChem CID 1189159
    PubChem ID 3241482