PubChem3281156

Molecular Formula: C₁₃H₁₃NO₃S₂

InChI: InChI=1/C13H13NO3S2/c1-3-16-12(15)11-8-5-4-7-6-17-14-10(7)9(8)13(18-2)19-11/h6H,3-5H2,1-2H3

InChIKey: InChIKey=ZMPAPYPDVAJDOX-UHFFFAOYAE
SMILES: CCOC(=O)C1=C2CCC3=CON=C3C2=C(S1)SC

Names:
    PubChem3281156

Registries:
    PubChem CID 2821036
    PubChem ID 3281156