PubChem8404892

Molecular Formula: C24H19BrN2O5S


InChI: InChI=1/C24H19BrN2O5S/c1-10-5-6-16-14(7-10)20(28)18-19(13-8-15(25)21(29)17(9-13)31-4)27(23(30)22(18)32-16)24-26-11(2)12(3)33-24/h5-9,19,29H,1-4H3

InChIKey: InChIKey=BMMLFTCDXSRLSD-UHFFFAOYAE
SMILES: CC1=CC2=C(C=C1)OC3=C(C2=O)C(N(C3=O)C4=NC(=C(S4)C)C)C5=CC(=C(C(=C5)Br)O)OC

Names:
    PubChem8404892

Registries:
    PubChem CID 4707486
    PubChem ID 8404892