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

Systemtic Name: (2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(6-methoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methylsulfanyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(6-methoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-(methylthio)butanoate IUPAC Name: (2R)-2-[(5E)-5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylsulfanylbutanoate Traditional Name: (2R)-2-[(5E)-4-keto-5-[(6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-3-yl]-4-(methylthio)butyrate Formula: C19H17N2O4S3- MolecularWeight: 433.54428

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

InChI

InChI=1S/C19H18N2O4S3/c1-25-13-5-6-14-11(9-13)3-4-12(20-14)10-16-17(22)21(19(26)28-16)15(18(23)24)7-8-27-2/h3-6,9-10,15H,7-8H2,1-2H3,(H,23,24)/p-1/b16-10+/t15-/m1/s1