(3S)-3-phenyl-2-[(1R)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S)-3-phenyl-2-[(1R)-1-phenylethyl]-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S)-3-phenyl-2-[(1R)-1-phenylethyl]thiazetidine 1,1-dioxide CAS Name: (3S)-3-phenyl-2-[(1R)-1-phenylethyl]thiazetidine 1,1-dioxide IUPAC Name: (3S)-3-phenyl-2-[(1R)-1-phenylethyl]thiazetidine 1,1-dioxide Traditional Name: (3S)-3-phenyl-2-[(1R)-1-phenylethyl]thiazetidine 1,1-dioxide Formula: C16H17NO2S MolecularWeight: 287.37668

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(CS2(=O)=O)C3=CC=CC=C3

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H](CS2(=O)=O)C3=CC=CC=C3

InChI

InChI=1S/C16H17NO2S/c1-13(14-8-4-2-5-9-14)17-16(12-20(17,18)19)15-10-6-3-7-11-15/h2-11,13,16H,12H2,1H3/t13-,16-/m1/s1