3-[(5E)-5-(2-oxidanidyl-2-oxidanylidene-ethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: 3-[(5E)-5-(2-oxidanidyl-2-oxidanylidene-ethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: 3-[(5E)-5-(2-oxido-2-oxo-ethylidene)-4-oxo-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: 3-[(5E)-5-(2-oxido-2-oxoethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: 3-[(5E)-5-(2-oxido-2-oxoethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: 3-[(5E)-4-keto-5-(2-keto-2-oxido-ethylidene)-2-thioxo-thiazolidin-3-yl]propionate Formula: C8H5NO5S2-2 MolecularWeight: 259.259

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Descriptors Computed from Structure

Canonical SMILES:

C(CN1C(=O)C(=CC(=O)[O-])SC1=S)C(=O)[O-]

Isomeric SMILES

C(CN1C(=O)/C(=C\C(=O)[O-])/SC1=S)C(=O)[O-]

InChI

InChI=1S/C8H7NO5S2/c10-5(11)1-2-9-7(14)4(3-6(12)13)16-8(9)15/h3H,1-2H2,(H,10,11)(H,12,13)/p-2/b4-3+