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

Systemtic Name: 2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]ethanoate Openeye Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]ammonio]acetate CAS Name: 2-[[(3R)-1,1-dioxo-3-thiolanyl]ammonio]acetate IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]azaniumyl]acetate Traditional Name: 2-[[(3R)-1,1-diketothiolan-3-yl]ammonio]acetate Formula: C6H11NO4S MolecularWeight: 193.22084

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1[NH2+]CC(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@@H]1[NH2+]CC(=O)[O-]

InChI

InChI=1S/C6H11NO4S/c8-6(9)3-7-5-1-2-12(10,11)4-5/h5,7H,1-4H2,(H,8,9)/t5-/m1/s1