2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]amino]-2-oxidanylidene-ethanoate Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxo-acetate CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]amino]-2-oxoacetate IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]amino]-2-oxoacetate Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]amino]-2-keto-acetate Formula: C6H8NO5S- MolecularWeight: 206.19642

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1NC(=O)C(=O)[O-]

Isomeric SMILES

C1CS(=O)(=O)C[C@H]1NC(=O)C(=O)[O-]

InChI

InChI=1S/C6H9NO5S/c8-5(6(9)10)7-4-1-2-13(11,12)3-4/h4H,1-3H2,(H,7,8)(H,9,10)/p-1/t4-/m0/s1