Molecular Formula: C5H10N2O4S
InChI: InChI=1/C5H10N2O4S/c1-11-5(8)7-2-3-12(9,10)6-4-7/h6H,2-4H2,1H3
InChIKey: InChIKey=WCOQULHLKGBWFM-UHFFFAOYAG
SMILES: COC(=O)N1CCS(=O)(=O)NC1
Names:
methyl 1,1-dioxo-1,2,4-thiadiazinane-4-carboxylate
Registries:
PubChem CID 1246711
PubChem ID 4815575