Molecular Formula: C7H11NO4S
InChI: InChI=1/C7H11NO4S/c1-11-6(9)4-3-13-5(8-4)7(10)12-2/h4-5,8H,3H2,1-2H3
InChIKey: InChIKey=ZZAHPKXSIYXTAP-UHFFFAOYAJ
SMILES: COC(=O)C1CSC(N1)C(=O)OC
Names:
dimethyl 1,3-thiazolidine-2,4-dicarboxylate
Registries:
PubChem CID 2763763
PubChem ID 4845719