(2R)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate

Systemtic Name: (2R)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-oxidanyl-propanoate Openeye Name: (2R)-2-[(5Z)-5-[(4-ethoxyphenyl)methylene]-4-oxo-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propanoate CAS Name: (2R)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-3-thiazolidinyl]-3-hydroxypropanoate IUPAC Name: (2R)-2-[(5Z)-5-[(4-ethoxyphenyl)methylidene]-4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl]-3-hydroxypropanoate Traditional Name: (2R)-2-[(5Z)-5-(4-ethoxybenzylidene)-4-keto-2-thioxo-thiazolidin-3-yl]-3-hydroxy-propionate Formula: C15H14NO5S2- MolecularWeight: 352.40536

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C2C(=O)N(C(=S)S2)C(CO)C(=O)[O-]

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C\2/C(=O)N(C(=S)S2)[C@H](CO)C(=O)[O-]

InChI

InChI=1S/C15H15NO5S2/c1-2-21-10-5-3-9(4-6-10)7-12-13(18)16(15(22)23-12)11(8-17)14(19)20/h3-7,11,17H,2,8H2,1H3,(H,19,20)/p-1/b12-7-/t11-/m1/s1