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

Systemtic Name: 2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamoylamino]ethanoate Openeye Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]carbamoylamino]acetate CAS Name: 2-[[[[(3R)-1,1-dioxo-3-thiolanyl]amino]-oxomethyl]amino]acetate IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]carbamoylamino]acetate Traditional Name: 2-[[(3R)-1,1-diketothiolan-3-yl]carbamoylamino]acetate Formula: C7H11N2O5S- MolecularWeight: 235.23764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O5S/c10-6(11)3-8-7(12)9-5-1-2-15(13,14)4-5/h5H,1-4H2,(H,10,11)(H2,8,9,12)/p-1/t5-/m1/s1