PubChem3240611

Molecular Formula: C13H14N2O2S


InChI: InChI=1/C13H14N2O2S/c1-8(16)6-15-7-14-12-11(13(15)17)9-4-2-3-5-10(9)18-12/h7H,2-6H2,1H3

InChIKey: InChIKey=GPUOMHLATWJUCN-UHFFFAOYAB
SMILES: CC(=O)CN1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem3240611

Registries:
    PubChem CID 731270
    PubChem ID 3240611