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

Molecular Formula: C19H17N3O5S


InChI: InChI=1/C19H17N3O5S/c1-2-27-18(24)12-21-15-9-8-14(22(25)26)11-16(15)28-19(21)20-17(23)10-13-6-4-3-5-7-13/h3-9,11H,2,10,12H2,1H3/b20-19-

InChIKey: InChIKey=QWLSWQUHYMJQTO-VXPUYCOJBM
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CC3=CC=CC=C3

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

Registries:
    PubChem CID 5056819
    PubChem ID 11578743