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

Molecular Formula: C19H17N3O6S


InChI: InChI=1/C19H17N3O6S/c1-2-27-18(24)11-21-15-9-8-13(22(25)26)10-16(15)29-19(21)20-17(23)12-28-14-6-4-3-5-7-14/h3-10H,2,11-12H2,1H3/b20-19-

InChIKey: InChIKey=YOAJKHQZMITWOG-VXPUYCOJBI
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)COC3=CC=CC=C3

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

Registries:
    PubChem CID 3562156
    PubChem ID 4821205