1,1-bis(oxidanylidene)-N-(2-oxidanylpropyl)thiolane-3-carboxamide

Systemtic Name: 1,1-bis(oxidanylidene)-N-(2-oxidanylpropyl)thiolane-3-carboxamide Openeye Name: N-(2-hydroxypropyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(2-hydroxypropyl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(2-hydroxypropyl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-hydroxypropyl)-1,1-diketo-thiolane-3-carboxamide Formula: C8H15NO4S MolecularWeight: 221.274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CNC(=O)C1CCS(=O)(=O)C1)O

Isomeric SMILES

CC(CNC(=O)C1CCS(=O)(=O)C1)O

InChI

InChI=1S/C8H15NO4S/c1-6(10)4-9-8(11)7-2-3-14(12,13)5-7/h6-7,10H,2-5H2,1H3,(H,9,11)