2-(8-methoxycarbonyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Molecular Formula: C11H9N2O5S-


InChI: InChI=1/C11H10N2O5S/c1-5-7-9(19-8(5)11(17)18-2)12-4-13(10(7)16)3-6(14)15/h4H,3H2,1-2H3,(H,14,15)/p-1/fC11H9N2O5S/q-1

InChIKey: InChIKey=LTNCFMUSNBLLCE-OGSUKIHRCB
SMILES: CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)[O-])C(=O)OC

Names:
    2-(8-methoxycarbonyl-9-methyl-2-oxo-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-3-yl)acetate

Registries:
    PubChem CID 1665973
    PubChem ID 6035019