PubChem6625588

Molecular Formula: C₂₃H₁₈Br₂N₄O₂S₃

InChI: InChI=1/C23H18Br2N4O2S3/c24-13-5-7-14(8-6-13)29-22(31)20-16-3-1-2-4-17(16)34-21(20)27-23(29)32-12-19(30)28-26-11-15-9-10-18(25)33-15/h5-11H,1-4,12H2,(H,28,30)/f/h28H

InChIKey: InChIKey=SUWKFVHCIVAMBP-LBOYIXSDCX
SMILES: C1CCC2=C(C1)C3=C(S2)N=C(N(C3=O)C4=CC=C(C=C4)Br)SCC(=O)NN=CC5=CC=C(S5)Br

Names:
    PubChem6625588

Registries:
    PubChem CID 4501829
    PubChem ID 6625588