PubChem11548537

Molecular Formula: C24H17BrN2O2S


InChI: InChI=1/C24H17BrN2O2S/c1-15-6-8-16(9-7-15)14-29-21-11-10-18(25)12-17(21)13-22-23(28)27-20-5-3-2-4-19(20)26-24(27)30-22/h2-13H,14H2,1H3/b22-13+

InChIKey: InChIKey=JIAUNDCAVWMITD-LPYMAVHIBI
SMILES: CC1=CC=C(C=C1)COC2=C(C=C(C=C2)Br)C=C3C(=O)N4C5=CC=CC=C5N=C4S3

Names:
    PubChem11548537

Registries:
    PubChem CID 1775818
    PubChem ID 11548537