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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CC(=O)[O-])N2C(=O)C(=CC3=CC=C(C=C3)C=O)SC2=S

Isomeric SMILES

C1=CC(=CC=C1CC(=O)[O-])N2C(=O)/C(=C\C3=CC=C(C=C3)C=O)/SC2=S

InChI

InChI=1S/C19H13NO4S2/c21-11-14-3-1-12(2-4-14)9-16-18(24)20(19(25)26-16)15-7-5-13(6-8-15)10-17(22)23/h1-9,11H,10H2,(H,22,23)/p-1/b16-9+