PubChem6587538

Molecular Formula: C26H20Cl2N4O2S2


InChI: InChI=1/C26H20Cl2N4O2S2/c27-17-9-11-19(12-10-17)32-25(34)23-20-7-4-8-21(20)36-24(23)30-26(32)35-15-22(33)31-29-14-18(28)13-16-5-2-1-3-6-16/h1-3,5-6,9-14H,4,7-8,15H2,(H,31,33)/f/h31H

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

Names:
    PubChem6587538

Registries:
    PubChem CID 4467818
    PubChem ID 6587538