PubChem3293787

Molecular Formula: C13H14N2O3S


InChI: InChI=1/C13H14N2O3S/c1-3-18-13(17)10-7(2)9-11(19-10)14-8-5-4-6-15(8)12(9)16/h3-6H2,1-2H3

InChIKey: InChIKey=NUYKMJOBLOJJPX-UHFFFAOYAP
SMILES: CCOC(=O)C1=C(C2=C(S1)N=C3CCCN3C2=O)C

Names:
    PubChem3293787

Registries:
    PubChem CID 624191
    PubChem ID 3293787