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

Systemtic Name: (2R)-2-[(5Z)-5-[(3-methoxy-2-propoxy-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate Openeye Name: (2R)-2-[(5Z)-5-[(3-methoxy-2-propoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-2-[(5Z)-5-[(3-methoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate IUPAC Name: (2R)-2-[(5Z)-5-[(3-methoxy-2-propoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate Traditional Name: (2R)-2-[(5Z)-4-keto-5-(3-methoxy-2-propoxy-benzylidene)-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C19H22NO5S2- MolecularWeight: 408.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC=C1OC)C=C2C(=O)N(C(=S)S2)C(C(C)C)C(=O)[O-]

Isomeric SMILES

CCCOC1=C(C=CC=C1OC)/C=C\2/C(=O)N(C(=S)S2)[C@H](C(C)C)C(=O)[O-]

InChI

InChI=1S/C19H23NO5S2/c1-5-9-25-16-12(7-6-8-13(16)24-4)10-14-17(21)20(19(26)27-14)15(11(2)3)18(22)23/h6-8,10-11,15H,5,9H2,1-4H3,(H,22,23)/p-1/b14-10-/t15-/m1/s1