PubChem8370176

Molecular Formula: C14H16N2O3S


InChI: InChI=1/C14H16N2O3S/c1-3-9(14(18)19-2)16-7-15-12-11(13(16)17)8-5-4-6-10(8)20-12/h7,9H,3-6H2,1-2H3

InChIKey: InChIKey=RPJQFNKKADRFMS-UHFFFAOYAJ
SMILES: CCC(C(=O)OC)N1C=NC2=C(C1=O)C3=C(S2)CCC3

Names:
    PubChem8370176

Registries:
    PubChem CID 4162808
    PubChem ID 8370176