(3S,4R)-2-methyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S,4R)-2-methyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S,4R)-2-methyl-3,4-diphenyl-thiazetidine 1,1-dioxide CAS Name: (3S,4R)-2-methyl-3,4-diphenylthiazetidine 1,1-dioxide IUPAC Name: (3S,4R)-2-methyl-3,4-diphenylthiazetidine 1,1-dioxide Traditional Name: (3S,4R)-2-methyl-3,4-diphenyl-thiazetidine 1,1-dioxide Formula: C15H15NO2S MolecularWeight: 273.3501

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(C(S1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CN1[C@H]([C@H](S1(=O)=O)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C15H15NO2S/c1-16-14(12-8-4-2-5-9-12)15(19(16,17)18)13-10-6-3-7-11-13/h2-11,14-15H,1H3/t14-,15+/m0/s1