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

Systemtic Name: (2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Openeye Name: (2R)-2-[(5E)-5-[(6-methoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanedioate CAS Name: (2R)-2-[(5E)-5-[(6-methoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanedioate IUPAC Name: (2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Traditional Name: (2R)-2-[(5E)-4-keto-5-[(6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-3-yl]glutarate Formula: C19H14N2O6S2-2 MolecularWeight: 430.45426

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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(CCC(=O)[O-])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](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C19H16N2O6S2/c1-27-12-4-5-13-10(8-12)2-3-11(20-13)9-15-17(24)21(19(28)29-15)14(18(25)26)6-7-16(22)23/h2-5,8-9,14H,6-7H2,1H3,(H,22,23)(H,25,26)/p-2/b15-9+/t14-/m1/s1