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

Systemtic Name: 2-[2-[[(3S)-1,1-bis(oxidanylidene)thiolan-3-yl]-methyl-azaniumyl]ethanoylamino]ethanoate Openeye Name: 2-[[2-[[(3S)-1,1-dioxothiolan-3-yl]-methyl-ammonio]acetyl]amino]acetate CAS Name: 2-[[2-[[(3S)-1,1-dioxo-3-thiolanyl]-methylammonio]-1-oxoethyl]amino]acetate IUPAC Name: 2-[[2-[[(3S)-1,1-dioxothiolan-3-yl]-methylazaniumyl]acetyl]amino]acetate Traditional Name: 2-[[2-[[(3S)-1,1-diketothiolan-3-yl]-methyl-ammonio]acetyl]amino]acetate Formula: C9H16N2O5S MolecularWeight: 264.29874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16N2O5S/c1-11(5-8(12)10-4-9(13)14)7-2-3-17(15,16)6-7/h7H,2-6H2,1H3,(H,10,12)(H,13,14)/t7-/m0/s1