(2R)-3-(4-hydroxyphenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate

Systemtic Name: (2R)-3-(4-hydroxyphenyl)-2-(4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate Openeye Name: (2R)-3-(4-hydroxyphenyl)-2-(4-oxo-2-thioxo-thiazolidin-3-yl)propanoate CAS Name: (2R)-3-(4-hydroxyphenyl)-2-(4-oxo-2-sulfanylidene-3-thiazolidinyl)propanoate IUPAC Name: (2R)-3-(4-hydroxyphenyl)-2-(4-oxo-2-sulfanylidene-1,3-thiazolidin-3-yl)propanoate Traditional Name: (2R)-3-(4-hydroxyphenyl)-2-(4-keto-2-thioxo-thiazolidin-3-yl)propionate Formula: C12H10NO4S2- MolecularWeight: 296.3421

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)N(C(=S)S1)C(CC2=CC=C(C=C2)O)C(=O)[O-]

Isomeric SMILES

C1C(=O)N(C(=S)S1)[C@H](CC2=CC=C(C=C2)O)C(=O)[O-]

InChI

InChI=1S/C12H11NO4S2/c14-8-3-1-7(2-4-8)5-9(11(16)17)13-10(15)6-19-12(13)18/h1-4,9,14H,5-6H2,(H,16,17)/p-1/t9-/m1/s1