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

Systemtic Name: (2R)-2-[(5E)-5-[(3-methoxy-2-oxidanyl-phenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate Openeye Name: (2R)-2-[(5E)-5-[(2-hydroxy-3-methoxy-phenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-2-[(5E)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate IUPAC Name: (2R)-2-[(5E)-5-[(2-hydroxy-3-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate Traditional Name: (2R)-2-[(5E)-5-(2-hydroxy-3-methoxy-benzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C16H16NO5S2- MolecularWeight: 366.43194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)[O-])N1C(=O)C(=CC2=C(C(=CC=C2)OC)O)SC1=S

Isomeric SMILES

CC(C)[C@H](C(=O)[O-])N1C(=O)/C(=C\C2=C(C(=CC=C2)OC)O)/SC1=S

InChI

InChI=1S/C16H17NO5S2/c1-8(2)12(15(20)21)17-14(19)11(24-16(17)23)7-9-5-4-6-10(22-3)13(9)18/h4-8,12,18H,1-3H3,(H,20,21)/p-1/b11-7+/t12-/m1/s1