2-[(5S)-3-(4-hydroxyphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoate

Systemtic Name: 2-[(5S)-3-(4-hydroxyphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoate Openeye Name: 2-[(5S)-3-(4-hydroxyphenyl)-2,4-dioxo-thiazolidin-5-yl]acetate CAS Name: 2-[(5S)-3-(4-hydroxyphenyl)-2,4-dioxo-5-thiazolidinyl]acetate IUPAC Name: 2-[(5S)-3-(4-hydroxyphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]acetate Traditional Name: 2-[(5S)-3-(4-hydroxyphenyl)-2,4-diketo-thiazolidin-5-yl]acetate Formula: C11H8NO5S- MolecularWeight: 266.24992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C(=O)C(SC2=O)CC(=O)[O-])O

Isomeric SMILES

C1=CC(=CC=C1N2C(=O)[C@@H](SC2=O)CC(=O)[O-])O

InChI

InChI=1S/C11H9NO5S/c13-7-3-1-6(2-4-7)12-10(16)8(5-9(14)15)18-11(12)17/h1-4,8,13H,5H2,(H,14,15)/p-1/t8-/m0/s1