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

Systemtic Name: 3-[(5E)-4-oxidanylidene-5-[(4-phenylazanylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Openeye Name: 3-[(5E)-5-[(4-anilinophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]propanoic acid CAS Name: 3-[(5E)-5-[(4-anilinophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]propanoic acid IUPAC Name: 3-[(5E)-5-[(4-anilinophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoic acid Traditional Name: 3-[(5E)-5-(4-anilinobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]propionic acid Formula: C19H16N2O3S2 MolecularWeight: 384.47194

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)C=C3C(=O)N(C(=S)S3)CCC(=O)O

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)CCC(=O)O

InChI

InChI=1S/C19H16N2O3S2/c22-17(23)10-11-21-18(24)16(26-19(21)25)12-13-6-8-15(9-7-13)20-14-4-2-1-3-5-14/h1-9,12,20H,10-11H2,(H,22,23)/b16-12+