2-[[(2R)-1,3-thiazolidin-2-yl]methoxy]phenol

Systemtic Name: 2-[[(2R)-1,3-thiazolidin-2-yl]methoxy]phenol Openeye Name: 2-[[(2R)-thiazolidin-2-yl]methoxy]phenol CAS Name: 2-[[(2R)-2-thiazolidinyl]methoxy]phenol IUPAC Name: 2-[[(2R)-1,3-thiazolidin-2-yl]methoxy]phenol Traditional Name: 2-[[(2R)-thiazolidin-2-yl]methoxy]phenol Formula: C10H13NO2S MolecularWeight: 211.28072

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC(N1)COC2=CC=CC=C2O

Isomeric SMILES

C1CS[C@@H](N1)COC2=CC=CC=C2O

InChI

InChI=1S/C10H13NO2S/c12-8-3-1-2-4-9(8)13-7-10-11-5-6-14-10/h1-4,10-12H,5-7H2/t10-/m1/s1