5-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid

Systemtic Name: 5-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-oxidanyl-benzoic acid Openeye Name: 5-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-oxo-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoic acid CAS Name: 5-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-hydroxybenzoic acid IUPAC Name: 5-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylidene)-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-hydroxybenzoic acid Traditional Name: 5-[(5E)-5-(2,3-dihydro-1,4-benzodioxin-6-ylmethylene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-hydroxy-benzoic acid Formula: C19H13NO6S2 MolecularWeight: 415.43962

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=C3C(=O)N(C(=S)S3)C4=CC(=C(C=C4)O)C(=O)O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=C/3\C(=O)N(C(=S)S3)C4=CC(=C(C=C4)O)C(=O)O

InChI

InChI=1S/C19H13NO6S2/c21-13-3-2-11(9-12(13)18(23)24)20-17(22)16(28-19(20)27)8-10-1-4-14-15(7-10)26-6-5-25-14/h1-4,7-9,21H,5-6H2,(H,23,24)/b16-8+