propyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate

Molecular Formula: C15H20N2O3S


InChI: InChI=1/C15H20N2O3S/c1-5-7-20-15(19)11(6-2)17-8-16-13-12(14(17)18)9(3)10(4)21-13/h8,11H,5-7H2,1-4H3

InChIKey: InChIKey=GCWOYVZKIXWOOA-UHFFFAOYAC
SMILES: CCCOC(=O)C(CC)N1C=NC2=C(C1=O)C(=C(S2)C)C

Names:
    propyl 2-(8,9-dimethyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)butanoate

Registries:
    PubChem CID 4525481
    PubChem ID 10211959