(2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate

Systemtic Name: (2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenyl-ethanoate Openeye Name: (2R)-2-[(5E)-5-[(6-methoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate CAS Name: (2R)-2-[(5E)-5-[(6-methoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-2-phenylacetate IUPAC Name: (2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-2-phenylacetate Traditional Name: (2R)-2-[(5E)-4-keto-5-[(6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-3-yl]-2-phenyl-acetate Formula: C22H15N2O4S2- MolecularWeight: 435.4955

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2)C=C3C(=O)N(C(=S)S3)C(C4=CC=CC=C4)C(=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)[C@H](C4=CC=CC=C4)C(=O)[O-]

InChI

InChI=1S/C22H16N2O4S2/c1-28-16-9-10-17-14(11-16)7-8-15(23-17)12-18-20(25)24(22(29)30-18)19(21(26)27)13-5-3-2-4-6-13/h2-12,19H,1H3,(H,26,27)/p-1/b18-12+/t19-/m1/s1