PubChem8405159

Molecular Formula: C24H16Br2N2O7S


InChI: InChI=1/C24H16Br2N2O7S/c1-9-21(23(32)34-3)36-24(27-9)28-17(10-6-13(26)19(30)15(7-10)33-2)16-18(29)12-8-11(25)4-5-14(12)35-20(16)22(28)31/h4-8,17,30H,1-3H3

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

Names:
    PubChem8405159

Registries:
    PubChem CID 4707753
    PubChem ID 8405159