Molecular Formula: C8H11NO5S
InChI: InChI=1/C8H11NO5S/c1-8(2)6(7(11)12)9-4(10)3-5(9)15(8,13)14/h5-6H,3H2,1-2H3,(H,11,12)/f/h11H
InChIKey: InChIKey=FKENQMMABCRJMK-WXRBYKJCCK
SMILES: CC1(C(N2C(S1(=O)=O)CC2=O)C(=O)O)C
Names:
3,3-dimethyl-4,4,7-trioxo-4λ6-thia-1-azabicyclo[3.2.0]heptane-2-carboxylic acid
Registries:
PubChem CID 5316
PubChem ID 8153260