PubChem6588259

Molecular Formula: C₂₄H₁₇Br₂ClN₄O₃S₂

InChI: InChI=1/C24H17Br2ClN4O3S2/c25-13-8-12(21(33)17(26)9-13)10-28-30-19(32)11-35-24-29-22-20(16-2-1-3-18(16)36-22)23(34)31(24)15-6-4-14(27)5-7-15/h4-10,28H,1-3,11H2,(H,30,32)/f/h30H

InChIKey: InChIKey=UOXUZLCNNKSUGB-SREBMQDQCW
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NNC=C4C=C(C=C(C4=O)Br)Br)C5=CC=C(C=C5)Cl

Names:
    PubChem6588259

Registries:
    PubChem CID 6828454
    PubChem ID 6588259