PubChem3273161

Molecular Formula: C₁₀H₈N₄S

InChI: InChI=1/C10H8N4S/c1-15-10-12-9-8(13-14-10)6-4-2-3-5-7(6)11-9/h2-5H,1H3,(H,11,12,14)/f/h11H

InChIKey: InChIKey=CTOXAONEYODXLL-WXRBYKJCCC
SMILES: CSC1=NC2=C(C3=CC=CC=C3N2)N=N1

Names:
    PubChem3273161

Registries:
    PubChem CID 5376147
    PubChem ID 3273161