(5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidine-3-carboxylic acid

Systemtic Name: (5E)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidine-3-carboxylic acid Openeye Name: (5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidine-3-carboxylic acid CAS Name: (5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinecarboxylic acid IUPAC Name: (5E)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidine-3-carboxylic acid Traditional Name: (5E)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidine-3-carboxylic acid Formula: C13H9NO3S2 MolecularWeight: 291.34546

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H9NO3S2/c15-11-10(19-13(18)14(11)12(16)17)8-4-7-9-5-2-1-3-6-9/h1-8H,(H,16,17)/b7-4+,10-8+