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

Systemtic Name: 2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]ethanoate Openeye Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonio]acetate CAS Name: 2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylammonio]acetate IUPAC Name: 2-[[(3S)-1,1-dioxothiolan-3-yl]-methylazaniumyl]acetate Traditional Name: 2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonio]acetate Formula: C7H13NO4S MolecularWeight: 207.24742

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)[O-])C1CCS(=O)(=O)C1

Isomeric SMILES

C[NH+](CC(=O)[O-])[C@H]1CCS(=O)(=O)C1

InChI

InChI=1S/C7H13NO4S/c1-8(4-7(9)10)6-2-3-13(11,12)5-6/h6H,2-5H2,1H3,(H,9,10)/t6-/m0/s1