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

Systemtic Name: N-[4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]heptanamide Openeye Name: N-(4-hydroxy-1,1-dioxo-thiolan-3-yl)heptanamide CAS Name: N-(4-hydroxy-1,1-dioxo-3-thiolanyl)heptanamide IUPAC Name: N-(4-hydroxy-1,1-dioxothiolan-3-yl)heptanamide Traditional Name: N-(4-hydroxy-1,1-diketo-thiolan-3-yl)enanthamide Formula: C11H21NO4S MolecularWeight: 263.35374

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NC1CS(=O)(=O)CC1O

Isomeric SMILES

CCCCCCC(=O)NC1CS(=O)(=O)CC1O

InChI

InChI=1S/C11H21NO4S/c1-2-3-4-5-6-11(14)12-9-7-17(15,16)8-10(9)13/h9-10,13H,2-8H2,1H3,(H,12,14)