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

Systemtic Name: 2-[3-(4-hydroxyphenyl)-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-yl]ethanoic acid Openeye Name: 2-[3-(4-hydroxyphenyl)-2,4-dioxo-thiazolidin-5-yl]acetic acid CAS Name: 2-[3-(4-hydroxyphenyl)-2,4-dioxo-5-thiazolidinyl]acetic acid IUPAC Name: 2-[3-(4-hydroxyphenyl)-2,4-dioxo-1,3-thiazolidin-5-yl]acetic acid Traditional Name: 2-[3-(4-hydroxyphenyl)-2,4-diketo-thiazolidin-5-yl]acetic acid Formula: C11H9NO5S MolecularWeight: 267.25786

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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(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)