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

Molecular Formula: C17H14BrN3O4S


InChI: InChI=1/C17H14BrN3O4S/c1-9-5-11(18)6-10(2)16(9)25-8-15(22)20-17-19-13-4-3-12(21(23)24)7-14(13)26-17/h3-7H,8H2,1-2H3,(H,19,20,22)/f/h20H

InChIKey: InChIKey=BVMXGIXUWBYZQA-UYBDAZJACR
SMILES: CC1=CC(=CC(=C1OCC(=O)NC2=NC3=C(S2)C=C(C=C3)[N+](=O)[O-])C)Br

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

Registries:
    PubChem CID 1191409
    PubChem ID 3243490