(E)-1-(4-chlorophenyl)-3-(6-ethoxybenzothiazol-2-yl)sulfanyl-prop-2-en-1-one

Molecular Formula: C₁₈H₁₄ClNO₂S₂

InChI: InChI=1/C18H14ClNO2S2/c1-2-22-14-7-8-15-17(11-14)24-18(20-15)23-10-9-16(21)12-3-5-13(19)6-4-12/h3-11H,2H2,1H3/b10-9+

InChIKey: InChIKey=KOAFMHIBHLVYMV-MDZDMXLPBV
SMILES: CCOC1=CC2=C(C=C1)N=C(S2)SC=CC(=O)C3=CC=C(C=C3)Cl

Names:
    (E)-1-(4-chlorophenyl)-3-(6-ethoxybenzothiazol-2-yl)sulfanyl-prop-2-en-1-one

Registries:
    PubChem CID 5715168
    PubChem ID 3276600