2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1-oxidanylbutan-2-yl)ethanamide

Systemtic Name: 2-[1,1-bis(oxidanylidene)thiolan-3-yl]-N-(1-oxidanylbutan-2-yl)ethanamide Openeye Name: 2-(1,1-dioxothiolan-3-yl)-N-[1-(hydroxymethyl)propyl]acetamide CAS Name: 2-(1,1-dioxo-3-thiolanyl)-N-(1-hydroxybutan-2-yl)acetamide IUPAC Name: 2-(1,1-dioxothiolan-3-yl)-N-(1-hydroxybutan-2-yl)acetamide Traditional Name: 2-(1,1-diketothiolan-3-yl)-N-(1-methylolpropyl)acetamide Formula: C10H19NO4S MolecularWeight: 249.32716

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CO)NC(=O)CC1CCS(=O)(=O)C1

Isomeric SMILES

CCC(CO)NC(=O)CC1CCS(=O)(=O)C1

InChI

InChI=1S/C10H19NO4S/c1-2-9(6-12)11-10(13)5-8-3-4-16(14,15)7-8/h8-9,12H,2-7H2,1H3,(H,11,13)