PubChem3240630

Molecular Formula: C₁₄H₁₆N₂O₂S

InChI: InChI=1/C14H16N2O2S/c1-8(9(2)17)16-7-15-13-12(14(16)18)10-5-3-4-6-11(10)19-13/h7-8H,3-6H2,1-2H3

InChIKey: InChIKey=YPFMORSJNFMLEX-UHFFFAOYAH
SMILES: CC(C(=O)C)N1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem3240630

Registries:
    PubChem CID 2791281
    PubChem ID 3240630