(2R)-3-oxidanyl-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate

Systemtic Name: (2R)-3-oxidanyl-2-[(5Z)-4-oxidanylidene-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Openeye Name: (2R)-3-hydroxy-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propanoate CAS Name: (2R)-3-hydroxy-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-3-thiazolidinyl]propanoate IUPAC Name: (2R)-3-hydroxy-2-[(5Z)-4-oxo-5-[(E)-3-phenylprop-2-enylidene]-2-sulfanylidene-1,3-thiazolidin-3-yl]propanoate Traditional Name: (2R)-3-hydroxy-2-[(5Z)-4-keto-5-[(E)-3-phenylprop-2-enylidene]-2-thioxo-thiazolidin-3-yl]propionate Formula: C15H12NO4S2- MolecularWeight: 334.39008

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13NO4S2/c17-9-11(14(19)20)16-13(18)12(22-15(16)21)8-4-7-10-5-2-1-3-6-10/h1-8,11,17H,9H2,(H,19,20)/p-1/b7-4+,12-8-/t11-/m1/s1