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

Systemtic Name: N-[(3R,4S)-4-oxidanyl-1,1-bis(oxidanylidene)thiolan-3-yl]ethanamide Openeye Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-thiolan-3-yl]acetamide CAS Name: N-[(3R,4S)-4-hydroxy-1,1-dioxo-3-thiolanyl]acetamide IUPAC Name: N-[(3R,4S)-4-hydroxy-1,1-dioxothiolan-3-yl]acetamide Traditional Name: N-[(3R,4S)-4-hydroxy-1,1-diketo-thiolan-3-yl]acetamide Formula: C6H11NO4S MolecularWeight: 193.22084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1CS(=O)(=O)CC1O

Isomeric SMILES

CC(=O)N[C@H]1CS(=O)(=O)C[C@H]1O

InChI

InChI=1S/C6H11NO4S/c1-4(8)7-5-2-12(10,11)3-6(5)9/h5-6,9H,2-3H2,1H3,(H,7,8)/t5-,6+/m0/s1