3-(2-chlorophenyl)-N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]prop-2-enamide

Molecular Formula: C₂₀H₁₈ClN₃O₄S

InChI: InChI=1/C20H18ClN3O4S/c1-2-28-12-11-23-17-9-8-15(24(26)27)13-18(17)29-20(23)22-19(25)10-7-14-5-3-4-6-16(14)21/h3-10,13H,2,11-12H2,1H3/b10-7u,22-20-

InChIKey: InChIKey=ABMRJDURBZOUEH-CKSRLWGTBX
SMILES: CCOCCN1C2=C(C=C(C=C2)[N+](=O)[O-])SC1=NC(=O)C=CC3=CC=CC=C3Cl

Names:
    3-(2-chlorophenyl)-N-[3-(2-ethoxyethyl)-6-nitro-benzothiazol-2-ylidene]prop-2-enamide

Registries:
    PubChem CID 4110480
    PubChem ID 6036061