PubChem8404366

Molecular Formula: C₂₀H₁₁Br₂N₃O₅S

InChI: InChI=1/C20H11Br2N3O5S/c1-29-13-5-8(4-11(22)17(13)27)15-14-16(26)10-6-9(21)2-3-12(10)30-18(14)19(28)25(15)20-24-23-7-31-20/h2-7,15,27H,1H3

InChIKey: InChIKey=MKNBLRAZPCZUSS-UHFFFAOYAA
SMILES: COC1=C(C(=CC(=C1)C2C3=C(C(=O)N2C4=NN=CS4)OC5=C(C3=O)C=C(C=C5)Br)Br)O

Names:
    PubChem8404366

Registries:
    PubChem CID 4706960
    PubChem ID 8404366