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

Systemtic Name: 1,1-bis(oxidanylidene)-N-(1-oxidanylpropan-2-yl)thiolane-3-carboxamide Openeye Name: N-(2-hydroxy-1-methyl-ethyl)-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(1-hydroxypropan-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(1-hydroxypropan-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: N-(2-hydroxy-1-methyl-ethyl)-1,1-diketo-thiolane-3-carboxamide Formula: C8H15NO4S MolecularWeight: 221.274

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)NC(=O)C1CCS(=O)(=O)C1

Isomeric SMILES

CC(CO)NC(=O)C1CCS(=O)(=O)C1

InChI

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