ethyl 2-[2-(cyclohexanecarbonylimino)-6-nitro-benzothiazol-3-yl]acetate

Molecular Formula: C₁₈H₂₁N₃O₅S

InChI: InChI=1/C18H21N3O5S/c1-2-26-16(22)11-20-14-9-8-13(21(24)25)10-15(14)27-18(20)19-17(23)12-6-4-3-5-7-12/h8-10,12H,2-7,11H2,1H3/b19-18-

InChIKey: InChIKey=RWUXNCRXAQTIDD-HNENSFHCBV
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C3CCCCC3

Names:
    ethyl 2-[2-(cyclohexanecarbonylimino)-6-nitro-benzothiazol-3-yl]acetate

Registries:
    ChemSpider: InChIKey=RWUXNCRXAQTIDD-HNENSFHCBV
    PubChem CID 4134991
    PubChem ID 6068980