PubChem8405161

Molecular Formula: C₂₆H₁₈Br₂N₂O₇S

InChI: InChI=1/C26H18Br2N2O7S/c1-4-7-36-25(34)23-11(2)29-26(38-23)30-19(12-8-15(28)21(32)17(9-12)35-3)18-20(31)14-10-13(27)5-6-16(14)37-22(18)24(30)33/h4-6,8-10,19,32H,1,7H2,2-3H3

InChIKey: InChIKey=PUUXMZNUMZDFQW-UHFFFAOYAK
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)OCC=C

Names:
    PubChem8405161

Registries:
    PubChem CID 4707755
    PubChem ID 8405161