2-[[(3S,4R)-4-methoxy-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]ethanoate

Systemtic Name: 2-[[(3S,4R)-4-methoxy-1,1-bis(oxidanylidene)thiolan-3-yl]azaniumyl]ethanoate Openeye Name: 2-[[(3S,4R)-4-methoxy-1,1-dioxo-thiolan-3-yl]ammonio]acetate CAS Name: 2-[[(3S,4R)-4-methoxy-1,1-dioxo-3-thiolanyl]ammonio]acetate IUPAC Name: 2-[[(3S,4R)-4-methoxy-1,1-dioxothiolan-3-yl]azaniumyl]acetate Traditional Name: 2-[[(3S,4R)-1,1-diketo-4-methoxy-thiolan-3-yl]ammonio]acetate Formula: C7H13NO5S MolecularWeight: 223.24682

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Descriptors Computed from Structure

Canonical SMILES:

COC1CS(=O)(=O)CC1[NH2+]CC(=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C7H13NO5S/c1-13-6-4-14(11,12)3-5(6)8-2-7(9)10/h5-6,8H,2-4H2,1H3,(H,9,10)/t5-,6+/m1/s1