(3R)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid

Systemtic Name: (3R)-3-[5-[(4-methylphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoic acid Openeye Name: (3R)-3-[4-oxo-5-(p-tolylmethylene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoic acid CAS Name: (3R)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoic acid IUPAC Name: (3R)-3-[5-[(4-methylphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoic acid Traditional Name: (3R)-3-[4-keto-5-(4-methylbenzylidene)-2-thioxo-thiazolidin-3-yl]-3-phenyl-propionic acid Formula: C20H17NO3S2 MolecularWeight: 383.48388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(=O)O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)[C@H](CC(=O)O)C3=CC=CC=C3

InChI

InChI=1S/C20H17NO3S2/c1-13-7-9-14(10-8-13)11-17-19(24)21(20(25)26-17)16(12-18(22)23)15-5-3-2-4-6-15/h2-11,16H,12H2,1H3,(H,22,23)/t16-/m1/s1