(3R)-3-[(4-methylphenoxy)methyl]-1,2-thiazolidine 1,1-dioxide

Systemtic Name: (3R)-3-[(4-methylphenoxy)methyl]-1,2-thiazolidine 1,1-dioxide Openeye Name: (3R)-3-[(4-methylphenoxy)methyl]-1,2-thiazolidine 1,1-dioxide CAS Name: (3R)-3-[(4-methylphenoxy)methyl]-1,2-thiazolidine 1,1-dioxide IUPAC Name: (3R)-3-[(4-methylphenoxy)methyl]-1,2-thiazolidine 1,1-dioxide Traditional Name: (3R)-3-[(4-methylphenoxy)methyl]-1,2-thiazolidine 1,1-dioxide Formula: C11H15NO3S MolecularWeight: 241.3067

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC2CCS(=O)(=O)N2

Isomeric SMILES

CC1=CC=C(C=C1)OC[C@H]2CCS(=O)(=O)N2

InChI

InChI=1S/C11H15NO3S/c1-9-2-4-11(5-3-9)15-8-10-6-7-16(13,14)12-10/h2-5,10,12H,6-8H2,1H3/t10-/m1/s1