(3S,4R)-3-phenyl-2-[(1R)-1-phenylethyl]-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S,4R)-3-phenyl-2-[(1R)-1-phenylethyl]-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S,4R)-3-phenyl-2-[(1R)-1-phenylethyl]-4-phenylsulfanyl-thiazetidine 1,1-dioxide CAS Name: (3S,4R)-3-phenyl-2-[(1R)-1-phenylethyl]-4-(phenylthio)thiazetidine 1,1-dioxide IUPAC Name: (3S,4R)-3-phenyl-2-[(1R)-1-phenylethyl]-4-phenylsulfanylthiazetidine 1,1-dioxide Traditional Name: (3S,4R)-3-phenyl-2-[(1R)-1-phenylethyl]-4-(phenylthio)thiazetidine 1,1-dioxide Formula: C22H21NO2S2 MolecularWeight: 395.53764

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N2C(C(S2(=O)=O)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)N2[C@H]([C@@H](S2(=O)=O)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C22H21NO2S2/c1-17(18-11-5-2-6-12-18)23-21(19-13-7-3-8-14-19)22(27(23,24)25)26-20-15-9-4-10-16-20/h2-17,21-22H,1H3/t17-,21+,22-/m1/s1