PubChem8375571

Molecular Formula: C₁₀H₈N₂S

InChI: InChI=1/C10H8N2S/c1-6-11-9-7-4-2-3-5-8(7)13-10(9)12-6/h2-5H,1H3,(H,11,12)/f/h11H

InChIKey: InChIKey=JJACWUKFWSTZPG-WXRBYKJCCJ
SMILES: CC1=NC2=C(N1)C3=CC=CC=C3S2

Names:
    PubChem8375571

Registries:
    PubChem CID 4177633
    PubChem ID 8375571