4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid

Systemtic Name: 4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxidanylidene-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Openeye Name: 4-[[(5E)-5-[(4-cyanophenyl)methylene]-4-oxo-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid CAS Name: 4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-phenylimino-3-thiazolidinyl]methyl]benzoic acid IUPAC Name: 4-[[(5E)-5-[(4-cyanophenyl)methylidene]-4-oxo-2-phenylimino-1,3-thiazolidin-3-yl]methyl]benzoic acid Traditional Name: 4-[[(5E)-5-(4-cyanobenzylidene)-4-keto-2-phenylimino-thiazolidin-3-yl]methyl]benzoic acid Formula: C25H17N3O3S MolecularWeight: 439.48578

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=C2N(C(=O)C(=CC3=CC=C(C=C3)C#N)S2)CC4=CC=C(C=C4)C(=O)O

Isomeric SMILES

C1=CC=C(C=C1)N=C2N(C(=O)/C(=C\C3=CC=C(C=C3)C#N)/S2)CC4=CC=C(C=C4)C(=O)O

InChI

InChI=1S/C25H17N3O3S/c26-15-18-8-6-17(7-9-18)14-22-23(29)28(16-19-10-12-20(13-11-19)24(30)31)25(32-22)27-21-4-2-1-3-5-21/h1-14H,16H2,(H,30,31)/b22-14+,27-25?