(2S)-2-[(5E)-5-[(4-methanoylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: (2S)-2-[(5E)-5-[(4-methanoylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(5E)-5-[(4-formylphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2S)-2-[(5E)-5-[(4-formylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2S)-2-[(5E)-5-(4-formylbenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C19H12NO4S2- MolecularWeight: 382.43288

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)[O-])N2C(=O)C(=CC3=CC=C(C=C3)C=O)SC2=S

Isomeric SMILES

C1=CC=C(C=C1)[C@@H](C(=O)[O-])N2C(=O)/C(=C\C3=CC=C(C=C3)C=O)/SC2=S

InChI

InChI=1S/C19H13NO4S2/c21-11-13-8-6-12(7-9-13)10-15-17(22)20(19(25)26-15)16(18(23)24)14-4-2-1-3-5-14/h1-11,16H,(H,23,24)/p-1/b15-10+/t16-/m0/s1