2,3-dimethoxy-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid

Systemtic Name: 2,3-dimethoxy-6-[(E)-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Openeye Name: 2,3-dimethoxy-6-[(E)-(4-oxo-2-thioxo-thiazolidin-5-ylidene)methyl]benzoic acid CAS Name: 2,3-dimethoxy-6-[(E)-(4-oxo-2-sulfanylidene-5-thiazolidinylidene)methyl]benzoic acid IUPAC Name: 2,3-dimethoxy-6-[(E)-(4-oxo-2-sulfanylidene-1,3-thiazolidin-5-ylidene)methyl]benzoic acid Traditional Name: 6-[(E)-(4-keto-2-thioxo-thiazolidin-5-ylidene)methyl]-2,3-dimethoxy-benzoic acid Formula: C13H11NO5S2 MolecularWeight: 325.36014

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=C2C(=O)NC(=S)S2)C(=O)O)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C/2\C(=O)NC(=S)S2)C(=O)O)OC

InChI

InChI=1S/C13H11NO5S2/c1-18-7-4-3-6(9(12(16)17)10(7)19-2)5-8-11(15)14-13(20)21-8/h3-5H,1-2H3,(H,16,17)(H,14,15,20)/b8-5+