Molecular Formula: C11H19NO3S
InChI: InChI=1/C11H19NO3S/c1-2-15-11(14)7-5-3-4-6-10-12-9(13)8-16-10/h10H,2-8H2,1H3,(H,12,13)/f/h12H
InChIKey: InChIKey=ZKUJJPAIHVNUEV-XWKXFZRBCT
SMILES: CCOC(=O)CCCCCC1NC(=O)CS1
Names:
ethyl 6-(4-oxo-1,3-thiazolidin-2-yl)hexanoate
Registries:
PubChem CID 201699
PubChem ID 10264809