PubChem6587803

Molecular Formula: C₂₃H₁₈ClN₅O₂S₂

InChI: InChI=1/C23H18ClN5O2S2/c24-14-7-9-16(10-8-14)29-22(31)20-17-5-3-6-18(17)33-21(20)27-23(29)32-13-19(30)28-26-12-15-4-1-2-11-25-15/h1-2,4,7-12H,3,5-6,13H2,(H,28,30)/f/h28H

InChIKey: InChIKey=GGMZTJOHEVZZJW-LBOYIXSDCV
SMILES: C1CC2=C(C1)SC3=C2C(=O)N(C(=N3)SCC(=O)NN=CC4=CC=CC=N4)C5=CC=C(C=C5)Cl

Names:
    PubChem6587803

Registries:
    PubChem CID 4468069
    PubChem ID 6587803