3-[(5E)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5E)-4-oxo-5-[(4-phenylphenyl)methylene]-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5E)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5E)-4-oxo-5-[(4-phenylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5E)-4-keto-5-(4-phenylbenzylidene)-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C19H15NO3S2 MolecularWeight: 369.4573

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C19H15NO3S2/c21-17(22)10-11-20-18(23)16(25-19(20)24)12-13-6-8-15(9-7-13)14-4-2-1-3-5-14/h1-9,12H,10-11H2,(H,21,22)/b16-12+