(3R)-2-tert-butyl-3-(2-chlorophenyl)-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R)-2-tert-butyl-3-(2-chlorophenyl)-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R)-2-tert-butyl-3-(2-chlorophenyl)thiazetidine 1,1-dioxide CAS Name: (3R)-2-tert-butyl-3-(2-chlorophenyl)thiazetidine 1,1-dioxide IUPAC Name: (3R)-2-tert-butyl-3-(2-chlorophenyl)thiazetidine 1,1-dioxide Traditional Name: (3R)-2-tert-butyl-3-(2-chlorophenyl)thiazetidine 1,1-dioxide Formula: C12H16ClNO2S MolecularWeight: 273.77894

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)N1C(CS1(=O)=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC(C)(C)N1[C@@H](CS1(=O)=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C12H16ClNO2S/c1-12(2,3)14-11(8-17(14,15)16)9-6-4-5-7-10(9)13/h4-7,11H,8H2,1-3H3/t11-/m0/s1