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

Systemtic Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2-oxidanylidene-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-methyl-butanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylene]-2-oxo-4-thioxo-thiazolidin-3-yl]-3-methyl-butanoate CAS Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-3-thiazolidinyl]-3-methylbutanoate IUPAC Name: (2R)-2-[(5Z)-5-[(4-methoxyphenyl)methylidene]-2-oxo-4-sulfanylidene-1,3-thiazolidin-3-yl]-3-methylbutanoate Traditional Name: (2R)-2-[(5Z)-2-keto-5-p-anisylidene-4-thioxo-thiazolidin-3-yl]-3-methyl-butyrate Formula: C16H16NO4S2- MolecularWeight: 350.43254

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17NO4S2/c1-9(2)13(15(18)19)17-14(22)12(23-16(17)20)8-10-4-6-11(21-3)7-5-10/h4-9,13H,1-3H3,(H,18,19)/p-1/b12-8-/t13-/m1/s1