3-[(Z)-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate

Systemtic Name: 3-[(Z)-[3-(2-oxidanidyl-2-oxidanylidene-ethyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Openeye Name: 3-[(Z)-[3-(2-oxido-2-oxo-ethyl)-4-oxo-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate CAS Name: 3-[(Z)-[3-(2-oxido-2-oxoethyl)-4-oxo-2-sulfanylidene-5-thiazolidinylidene]methyl]benzoate IUPAC Name: 3-[(Z)-[3-(2-oxido-2-oxoethyl)-4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]benzoate Traditional Name: 3-[(Z)-[4-keto-3-(2-keto-2-oxido-ethyl)-2-thioxo-thiazolidin-5-ylidene]methyl]benzoate Formula: C13H7NO5S2-2 MolecularWeight: 321.32838

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=O)[O-])C=C2C(=O)N(C(=S)S2)CC(=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)C(=O)[O-])/C=C\2/C(=O)N(C(=S)S2)CC(=O)[O-]

InChI

InChI=1S/C13H9NO5S2/c15-10(16)6-14-11(17)9(21-13(14)20)5-7-2-1-3-8(4-7)12(18)19/h1-5H,6H2,(H,15,16)(H,18,19)/p-2/b9-5-