PubChem6584758

Molecular Formula: C₂₃H₁₆ClN₅O₂S

InChI: InChI=1/C23H16ClN5O2S/c24-15-10-12-16(13-11-15)25-20(30)14-32-23-27-26-22-28(17-6-2-1-3-7-17)21(31)18-8-4-5-9-19(18)29(22)23/h1-13H,14H2,(H,25,30)/f/h25H

InChIKey: InChIKey=IFNNEDQUKHSGMF-LNNLXFCOCX
SMILES: C1=CC=C(C=C1)N2C(=O)C3=CC=CC=C3N4C2=NN=C4SCC(=O)NC5=CC=C(C=C5)Cl

Names:
    PubChem6584758

Registries:
    PubChem CID 1517139
    PubChem ID 6584758