PubChem8402342

Molecular Formula: C₂₀H₁₁Br₂N₃O₃S

InChI: InChI=1/C20H11Br2N3O3S/c1-9-23-24-20(29-9)25-16(10-2-4-11(21)5-3-10)15-17(26)13-8-12(22)6-7-14(13)28-18(15)19(25)27/h2-8,16H,1H3

InChIKey: InChIKey=SVTTXDVTEMCHEW-UHFFFAOYAB
SMILES: CC1=NN=C(S1)N2C(C3=C(C2=O)OC4=C(C3=O)C=C(C=C4)Br)C5=CC=C(C=C5)Br

Names:
    PubChem8402342

Registries:
    PubChem CID 4704936
    PubChem ID 8402342