4-azanyl-2-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoylamino]-4-oxidanylidene-butanoic acid

Systemtic Name: 4-azanyl-2-[2-[1,1-bis(oxidanylidene)thiolan-3-yl]sulfanylethanoylamino]-4-oxidanylidene-butanoic acid Openeye Name: 4-amino-2-[[2-(1,1-dioxothiolan-3-yl)sulfanylacetyl]amino]-4-oxo-butanoic acid CAS Name: 4-amino-2-[[2-[(1,1-dioxo-3-thiolanyl)thio]-1-oxoethyl]amino]-4-oxobutanoic acid IUPAC Name: 4-amino-2-[[2-(1,1-dioxothiolan-3-yl)sulfanylacetyl]amino]-4-oxobutanoic acid Traditional Name: 4-amino-2-[[2-[(1,1-diketothiolan-3-yl)thio]acetyl]amino]-4-keto-butyric acid Formula: C10H16N2O6S2 MolecularWeight: 324.37384

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)CC1SCC(=O)NC(CC(=O)N)C(=O)O

Isomeric SMILES

C1CS(=O)(=O)CC1SCC(=O)NC(CC(=O)N)C(=O)O

InChI

InChI=1S/C10H16N2O6S2/c11-8(13)3-7(10(15)16)12-9(14)4-19-6-1-2-20(17,18)5-6/h6-7H,1-5H2,(H2,11,13)(H,12,14)(H,15,16)