(2R)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-phenyl-ethanoic acid

Systemtic Name: (2R)-2-[1,1-bis(oxidanylidene)-1,2-thiazolidin-2-yl]-2-phenyl-ethanoic acid Openeye Name: (2R)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-phenyl-acetic acid CAS Name: (2R)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-phenylacetic acid IUPAC Name: (2R)-2-(1,1-dioxo-1,2-thiazolidin-2-yl)-2-phenylacetic acid Traditional Name: (2R)-2-(1,1-diketo-1,2-thiazolidin-2-yl)-2-phenyl-acetic acid Formula: C11H13NO4S MolecularWeight: 255.29022

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(S(=O)(=O)C1)C(C2=CC=CC=C2)C(=O)O

Isomeric SMILES

C1CN(S(=O)(=O)C1)[C@H](C2=CC=CC=C2)C(=O)O

InChI

InChI=1S/C11H13NO4S/c13-11(14)10(9-5-2-1-3-6-9)12-7-4-8-17(12,15)16/h1-3,5-6,10H,4,7-8H2,(H,13,14)/t10-/m1/s1