PubChem3253320

Molecular Formula: C₁₀H₁₀N₂O₂S

InChI: InChI=1/C10H10N2O2S/c13-8-7-5-3-1-2-4-6(5)15-9(7)12-10(14)11-8/h1-4H2,(H2,11,12,13,14)/f/h11-12H

InChIKey: InChIKey=FLBUBMOKRJJLKX-WYCIUFAECL
SMILES: C1CCC2=C(C1)C3=C(S2)NC(=O)NC3=O

Names:
    PubChem3253320

Registries:
    PubChem CID 290241
    PubChem ID 3253320