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

Systemtic Name: (2R)-2-[(5E)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(8-ethoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(8-ethoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5E)-5-[(8-ethoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5E)-5-[(8-ethoxy-2-quinolyl)methylene]-4-keto-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C20H19N2O4S3- MolecularWeight: 447.57086

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O4S3/c1-3-26-15-6-4-5-12-7-8-13(21-17(12)15)11-16-18(23)22(20(27)29-16)14(19(24)25)9-10-28-2/h4-8,11,14H,3,9-10H2,1-2H3,(H,24,25)/p-1/b16-11+/t14-/m1/s1