ethyl 2-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylacetyl]imino-6-nitro-benzothiazol-3-yl]acetate

Molecular Formula: C24H24N4O6S2


InChI: InChI=1/C24H24N4O6S2/c1-2-34-23(31)13-27-19-10-9-17(28(32)33)12-20(19)36-24(27)25-21(29)14-35-15-22(30)26-11-5-7-16-6-3-4-8-18(16)26/h3-4,6,8-10,12H,2,5,7,11,13-15H2,1H3/b25-24-

InChIKey: InChIKey=PZQFFBFDQCTRQE-IZHYLOQSBK
SMILES: CCOC(=O)CN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)CSCC(=O)N3CCCC4=CC=CC=C43

Names:
    ethyl 2-[2-[2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanylacetyl]imino-6-nitro-benzothiazol-3-yl]acetate

Registries:
    PubChem CID 4097920
    PubChem ID 6019228