2-oxidanyl-N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide

Systemtic Name: 2-oxidanyl-N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: 2-hydroxy-N-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: 2-hydroxy-N-[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: 2-hydroxy-N-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]acetamide Traditional Name: 2-hydroxy-N-[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]acetamide Formula: C6H11NO5S MolecularWeight: 209.22024

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(CS1(=O)=O)O)NC(=O)CO

Isomeric SMILES

C1[C@@H]([C@@H](CS1(=O)=O)O)NC(=O)CO

InChI

InChI=1S/C6H11NO5S/c8-1-6(10)7-4-2-13(11,12)3-5(4)9/h4-5,8-9H,1-3H2,(H,7,10)/t4-,5+/m0/s1