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

Systemtic Name: (2S)-2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2S)-2-[(5E)-5-[(4-bromophenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2S)-2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2S)-2-[(5E)-5-[(4-bromophenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2S)-2-[(5E)-5-(4-bromobenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C18H11BrNO3S2- MolecularWeight: 433.31884

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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)Br)SC2=S

Isomeric SMILES

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

InChI

InChI=1S/C18H12BrNO3S2/c19-13-8-6-11(7-9-13)10-14-16(21)20(18(24)25-14)15(17(22)23)12-4-2-1-3-5-12/h1-10,15H,(H,22,23)/p-1/b14-10+/t15-/m0/s1