PubChem3265589

Molecular Formula: C₁₀H₁₀N₂OS

InChI: InChI=1/C10H10N2OS/c1-5-11-9(13)8-6-3-2-4-7(6)14-10(8)12-5/h2-4H2,1H3,(H,11,12,13)/f/h11H

InChIKey: InChIKey=SSAMSKJKRMKXFV-WXRBYKJCCM
SMILES: CC1=NC2=C(C3=C(S2)CCC3)C(=O)N1

Names:
    PubChem3265589

Registries:
    PubChem CID 2807595
    PubChem ID 3265589