PubChem4816903

Molecular Formula: C₁₆H₁₃ClN₄O₂S₂

InChI: InChI=1/C16H13ClN4O2S2/c1-9-6-14(13(24)7-10(9)17)25(22,23)20-16-18-8-15-19-11-4-2-3-5-12(11)21(15)16/h2-7,24H,8H2,1H3,(H,18,20)/f/h20H

InChIKey: InChIKey=PZPKZGOUEZNQNG-UYBDAZJACS
SMILES: CC1=CC(=C(C=C1Cl)S)S(=O)(=O)NC2=NCC3=NC4=CC=CC=C4N32

Names:
    PubChem4816903

Registries:
    PubChem CID 393937
    PubChem ID 4816903