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

Systemtic Name: (3S,4S)-2,4-dimethyl-3,4-diphenyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S,4S)-2,4-dimethyl-3,4-diphenyl-thiazetidine 1,1-dioxide CAS Name: (3S,4S)-2,4-dimethyl-3,4-diphenylthiazetidine 1,1-dioxide IUPAC Name: (3S,4S)-2,4-dimethyl-3,4-diphenylthiazetidine 1,1-dioxide Traditional Name: (3S,4S)-2,4-dimethyl-3,4-diphenyl-thiazetidine 1,1-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(N(S1(=O)=O)C)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C[C@@]1([C@@H](N(S1(=O)=O)C)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c1-16(14-11-7-4-8-12-14)15(17(2)20(16,18)19)13-9-5-3-6-10-13/h3-12,15H,1-2H3/t15-,16-/m0/s1