PubChem6624338

Molecular Formula: C₂₃H₁₉ClN₄O₃S₂

InChI: InChI=1/C23H19ClN4O3S2/c1-13(17-5-3-11-31-17)26-27-19(29)12-32-23-25-21-20(16-4-2-6-18(16)33-21)22(30)28(23)15-9-7-14(24)8-10-15/h3,5,7-11H,2,4,6,12H2,1H3,(H,27,29)/f/h27H

InChIKey: InChIKey=DPZLDCXLMGXCOZ-LELJVTLKCA
SMILES: CC(=NNC(=O)CSC1=NC2=C(C3=C(S2)CCC3)C(=O)N1C4=CC=C(C=C4)Cl)C5=CC=CO5

Names:
    PubChem6624338

Registries:
    PubChem CID 1542994
    PubChem ID 6624338