PubChem6587256

Molecular Formula: C₂₃H₁₈ClN₅O₂S₂

InChI: InChI=1/C23H18ClN5O2S2/c24-15-6-8-16(9-7-15)29-22(31)20-17-4-1-5-18(17)33-21(20)27-23(29)32-13-19(30)28-26-12-14-3-2-10-25-11-14/h2-3,6-12H,1,4-5,13H2,(H,28,30)/f/h28H

InChIKey: InChIKey=URQPFTAJMLMGQF-LBOYIXSDCQ
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC4=CN=CC=C4)C5=CC=C(C=C5)Cl

Names:
    PubChem6587256

Registries:
    PubChem CID 1545587
    PubChem ID 6587256