(3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide

Systemtic Name: (3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide Openeye Name: (3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide CAS Name: (3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide IUPAC Name: (3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide Traditional Name: (3R)-3-(phenoxymethyl)-1,2-thiazolidine 1,1-dioxide Formula: C10H13NO3S MolecularWeight: 227.28012

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Descriptors Computed from Structure

Canonical SMILES:

C1CS(=O)(=O)NC1COC2=CC=CC=C2

Isomeric SMILES

C1CS(=O)(=O)N[C@H]1COC2=CC=CC=C2

InChI

InChI=1S/C10H13NO3S/c12-15(13)7-6-9(11-15)8-14-10-4-2-1-3-5-10/h1-5,9,11H,6-8H2/t9-/m1/s1