(2R)-2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methyl-pentanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-ethoxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-4-methyl-pentanoate CAS Name: (2R)-2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-4-methylpentanoate IUPAC Name: (2R)-2-[(5Z)-5-[(4-ethoxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-4-methylpentanoate Traditional Name: (2R)-2-[(5Z)-5-(4-ethoxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-4-methyl-valerate Formula: C19H22NO5S2- MolecularWeight: 408.51168

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(C)C)C(=O)[O-])OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CC(C)C)C(=O)[O-])OC

InChI

InChI=1S/C19H23NO5S2/c1-5-25-14-7-6-12(9-15(14)24-4)10-16-17(21)20(19(26)27-16)13(18(22)23)8-11(2)3/h6-7,9-11,13H,5,8H2,1-4H3,(H,22,23)/p-1/b16-10-/t13-/m1/s1