(E)-3-(6-bromo-2-chloro-quinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Molecular Formula: C24H11BrClN3O2S


InChI: InChI=1/C24H11BrClN3O2S/c25-17-5-6-19-14(9-17)7-15(22(26)28-19)8-16(11-27)23-29-20(12-32-23)18-10-13-3-1-2-4-21(13)31-24(18)30/h1-10,12H/b16-8+

InChIKey: InChIKey=CQKTZWIDGQDJPQ-LZYBPNLTBB
SMILES: C1=CC=C2C(=C1)C=C(C(=O)O2)C3=CSC(=N3)C(=CC4=C(N=C5C=CC(=CC5=C4)Br)Cl)C#N

Names:
    (E)-3-(6-bromo-2-chloro-quinolin-3-yl)-2-[4-(2-oxochromen-3-yl)-1,3-thiazol-2-yl]prop-2-enenitrile

Registries:
    PubChem CID 5332143
    PubChem ID 11571662