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

Systemtic Name: 2-[(5E)-4-oxidanylidene-5-[(4-phenylmethoxycarbonylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]ethanoic acid Openeye Name: 2-[(5E)-5-[(4-benzyloxycarbonylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]acetic acid CAS Name: 2-[(5E)-4-oxo-5-[(4-phenylmethoxycarbonylphenyl)methylidene]-2-sulfanylidene-3-thiazolidinyl]acetic acid IUPAC Name: 2-[(5E)-4-oxo-5-[(4-phenylmethoxycarbonylphenyl)methylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]acetic acid Traditional Name: 2-[(5E)-5-(4-carbobenzoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]acetic acid Formula: C20H15NO5S2 MolecularWeight: 413.4668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H15NO5S2/c22-17(23)11-21-18(24)16(28-20(21)27)10-13-6-8-15(9-7-13)19(25)26-12-14-4-2-1-3-5-14/h1-10H,11-12H2,(H,22,23)/b16-10+