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

Systemtic Name: N-(1-oxidanylbutan-2-yl)-1,1-bis(oxidanylidene)thiolane-3-carboxamide Openeye Name: N-[1-(hydroxymethyl)propyl]-1,1-dioxo-thiolane-3-carboxamide CAS Name: N-(1-hydroxybutan-2-yl)-1,1-dioxo-3-thiolanecarboxamide IUPAC Name: N-(1-hydroxybutan-2-yl)-1,1-dioxothiolane-3-carboxamide Traditional Name: 1,1-diketo-N-(1-methylolpropyl)thiolane-3-carboxamide Formula: C9H17NO4S MolecularWeight: 235.30058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H17NO4S/c1-2-8(5-11)10-9(12)7-3-4-15(13,14)6-7/h7-8,11H,2-6H2,1H3,(H,10,12)