PubChem8405289

Molecular Formula: C₂₄H₁₇BrN₂O₄S₂

InChI: InChI=1/C24H17BrN2O4S2/c1-11-22(12(2)28)33-24(26-11)27-19(13-4-7-15(32-3)8-5-13)18-20(29)16-10-14(25)6-9-17(16)31-21(18)23(27)30/h4-10,19H,1-3H3

InChIKey: InChIKey=PCIFYCAERNDRAC-UHFFFAOYAF
SMILES: CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)SC)C(=O)C

Names:
    PubChem8405289

Registries:
    PubChem CID 4707883
    PubChem ID 8405289