(2R)-2-[5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid

Systemtic Name: (2R)-2-[5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoic acid Openeye Name: (2R)-2-[5-[(6-methoxy-2-quinolyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoic acid CAS Name: (2R)-2-[5-[(6-methoxy-2-quinolinyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoic acid IUPAC Name: (2R)-2-[5-[(6-methoxyquinolin-2-yl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoic acid Traditional Name: (2R)-2-[4-keto-5-[(6-methoxy-2-quinolyl)methylene]-2-thioxo-thiazolidin-3-yl]-3-methyl-butyric acid Formula: C19H18N2O4S2 MolecularWeight: 402.48722

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)O)N1C(=O)C(=CC2=NC3=C(C=C2)C=C(C=C3)OC)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)O)N1C(=O)C(=CC2=NC3=C(C=C2)C=C(C=C3)OC)SC1=S

InChI

InChI=1S/C19H18N2O4S2/c1-10(2)16(18(23)24)21-17(22)15(27-19(21)26)9-12-5-4-11-8-13(25-3)6-7-14(11)20-12/h4-10,16H,1-3H3,(H,23,24)/t16-/m1/s1