N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide

Systemtic Name: N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]butanamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)butanamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)butanamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)butanamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)butyramide Formula: C8H15NO4S MolecularWeight: 221.274

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC1CS(=O)(=O)CC1O

Isomeric SMILES

CCCC(=O)NC1CS(=O)(=O)CC1O

InChI

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