PubChem3240377

Molecular Formula: C13H14N2O3S


InChI: InChI=1/C13H14N2O3S/c1-2-8(13(17)18)15-6-14-11-10(12(15)16)7-4-3-5-9(7)19-11/h6,8H,2-5H2,1H3,(H,17,18)/f/h17H

InChIKey: InChIKey=LATCCAOKFAENSY-HCKMINDGCY
SMILES: CCC(C(=O)O)N1C=NC2=C(C1=O)C3=C(S2)CCC3

Names:
    PubChem3240377

Registries:
    PubChem CID 2791195
    PubChem ID 3240377