(3R)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate

Systemtic Name: (3R)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenyl-propanoate Openeye Name: (3R)-3-[5-[(4-methoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-phenyl-propanoate CAS Name: (3R)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-phenylpropanoate IUPAC Name: (3R)-3-[5-[(4-methoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-phenylpropanoate Traditional Name: (3R)-3-(4-keto-5-p-anisylidene-2-thioxo-thiazolidin-3-yl)-3-phenyl-propionate Formula: C20H16NO4S2- MolecularWeight: 398.47534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CC(=O)[O-])C3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)[C@H](CC(=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C20H17NO4S2/c1-25-15-9-7-13(8-10-15)11-17-19(24)21(20(26)27-17)16(12-18(22)23)14-5-3-2-4-6-14/h2-11,16H,12H2,1H3,(H,22,23)/p-1/t16-/m1/s1