Molecular Formula: C10H17NO4S
InChI: InChI=1/C10H17NO4S/c12-10(11-2-4-15-5-3-11)7-9-1-6-16(13,14)8-9/h9H,1-8H2
InChIKey: InChIKey=NMDNPUDWHUYQRP-UHFFFAOYAP
SMILES: C1CS(=O)(=O)CC1CC(=O)N2CCOCC2
Names:
2-(1,1-dioxothiolan-3-yl)-1-morpholin-4-yl-ethanone
Registries:
PubChem CID 3555769
PubChem ID 4809337