2-[(2E)-4-oxidanylidene-3-phenyl-2-[(E)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-5-yl]ethanoic acid

Systemtic Name: 2-[(2E)-4-oxidanylidene-3-phenyl-2-[(E)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[(2E)-4-oxo-3-phenyl-2-[(E)-1-phenylethylidenehydrazono]thiazolidin-5-yl]acetic acid CAS Name: 2-[(2E)-4-oxo-3-phenyl-2-[(E)-1-phenylethylidenehydrazinylidene]-5-thiazolidinyl]acetic acid IUPAC Name: 2-[(2E)-4-oxo-3-phenyl-2-[(E)-1-phenylethylidenehydrazinylidene]-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[(2E)-4-keto-3-phenyl-2-[(E)-1-phenylethylidenehydrazono]thiazolidin-5-yl]acetic acid Formula: C19H17N3O3S MolecularWeight: 367.42158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C1N(C(=O)C(S1)CC(=O)O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\N=C\1/N(C(=O)C(S1)CC(=O)O)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C19H17N3O3S/c1-13(14-8-4-2-5-9-14)20-21-19-22(15-10-6-3-7-11-15)18(25)16(26-19)12-17(23)24/h2-11,16H,12H2,1H3,(H,23,24)/b20-13+,21-19+