2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate

Systemtic Name: 2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]-(2-oxidanidyl-2-oxidanylidene-ethyl)azaniumyl]ethanoate Openeye Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]-(2-oxido-2-oxo-ethyl)ammonio]acetate CAS Name: 2-[[(3R)-1,1-dioxo-3-thiolanyl]-(2-oxido-2-oxoethyl)ammonio]acetate IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]-(2-oxido-2-oxoethyl)azaniumyl]acetate Traditional Name: 2-[[(3R)-1,1-diketothiolan-3-yl]-(2-keto-2-oxido-ethyl)ammonio]acetate Formula: C8H12NO6S- MolecularWeight: 250.24898

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH+](CC(=O)[O-])CC(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1[NH+](CC(=O)[O-])CC(=O)[O-]

InChI

InChI=1S/C8H13NO6S/c10-7(11)3-9(4-8(12)13)6-1-2-16(14,15)5-6/h6H,1-5H2,(H,10,11)(H,12,13)/p-1/t6-/m1/s1