PubChem8320388

Molecular Formula: C16H20N2O3S


InChI: InChI=1/C16H20N2O3S/c1-3-11(16(20)21-4-2)18-9-17-14-13(15(18)19)10-7-5-6-8-12(10)22-14/h9,11H,3-8H2,1-2H3

InChIKey: InChIKey=KJUXFNJVQQINOV-UHFFFAOYAJ
SMILES: CCC(C(=O)OCC)N1C=NC2=C(C1=O)C3=C(S2)CCCC3

Names:
    PubChem8320388

Registries:
    PubChem CID 2790930
    PubChem ID 8320388