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

Systemtic Name: 2-[[(3R)-1,1-bis(oxidanylidene)thiolan-3-yl]carbamothioylamino]ethanoate Openeye Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]carbamothioylamino]acetate CAS Name: 2-[[[[(3R)-1,1-dioxo-3-thiolanyl]amino]-sulfanylidenemethyl]amino]acetate IUPAC Name: 2-[[(3R)-1,1-dioxothiolan-3-yl]carbamothioylamino]acetate Traditional Name: 2-[[(3R)-1,1-diketothiolan-3-yl]thiocarbamoylamino]acetate Formula: C7H11N2O4S2- MolecularWeight: 251.30324

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12N2O4S2/c10-6(11)3-8-7(14)9-5-1-2-15(12,13)4-5/h5H,1-4H2,(H,10,11)(H2,8,9,14)/p-1/t5-/m1/s1