Molecular Formula: C8H9NO5S
InChI: InChI=1/C8H9NO5S/c1-5(10)15-4-8(13)14-9-6(11)2-3-7(9)12/h2-4H2,1H3
InChIKey: InChIKey=FLCQLSRLQIPNLM-UHFFFAOYAX
SMILES: CC(=O)SCC(=O)ON1C(=O)CCC1=O
Names:
(2,5-dioxopyrrolidin-1-yl) 2-acetylsulfanylacetate
Registries:
PubChem CID 127532
PubChem ID 10241790