5-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid

Systemtic Name: 5-[(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid Openeye Name: 5-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid CAS Name: 5-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]benzene-1,3-dicarboxylic acid IUPAC Name: 5-[(5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]benzene-1,3-dicarboxylic acid Traditional Name: 5-[(5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]isophthalic acid Formula: C20H13NO5S2 MolecularWeight: 411.45092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC=C2C(=O)N(C(=S)S2)C3=CC(=CC(=C3)C(=O)O)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C=C/2\C(=O)N(C(=S)S2)C3=CC(=CC(=C3)C(=O)O)C(=O)O

InChI

InChI=1S/C20H13NO5S2/c22-17-16(8-4-7-12-5-2-1-3-6-12)28-20(27)21(17)15-10-13(18(23)24)9-14(11-15)19(25)26/h1-11H,(H,23,24)(H,25,26)/b7-4+,16-8+