(2R)-2-[(5E)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate

Systemtic Name: (2R)-2-[(5E)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Openeye Name: (2R)-2-[(5E)-5-[(8-ethoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]pentanedioate CAS Name: (2R)-2-[(5E)-5-[(8-ethoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]pentanedioate IUPAC Name: (2R)-2-[(5E)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]pentanedioate Traditional Name: (2R)-2-[(5E)-5-[(8-ethoxy-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]glutarate Formula: C20H16N2O6S2-2 MolecularWeight: 444.48084

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC2=C1N=C(C=C2)C=C3C(=O)N(C(=S)S3)C(CCC(=O)[O-])C(=O)[O-]

Isomeric SMILES

CCOC1=CC=CC2=C1N=C(C=C2)/C=C/3\C(=O)N(C(=S)S3)[C@H](CCC(=O)[O-])C(=O)[O-]

InChI

InChI=1S/C20H18N2O6S2/c1-2-28-14-5-3-4-11-6-7-12(21-17(11)14)10-15-18(25)22(20(29)30-15)13(19(26)27)8-9-16(23)24/h3-7,10,13H,2,8-9H2,1H3,(H,23,24)(H,26,27)/p-2/b15-10+/t13-/m1/s1