(3R,4S)-2-cyclohexyl-3-phenyl-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-phenylsulfanyl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-phenylsulfanyl-thiazetidine 1,1-dioxide CAS Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-(phenylthio)thiazetidine 1,1-dioxide IUPAC Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-phenylsulfanylthiazetidine 1,1-dioxide Traditional Name: (3R,4S)-2-cyclohexyl-3-phenyl-4-(phenylthio)thiazetidine 1,1-dioxide Formula: C20H23NO2S2 MolecularWeight: 373.53212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(S2(=O)=O)SC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@H](S2(=O)=O)SC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C20H23NO2S2/c22-25(23)20(24-18-14-8-3-9-15-18)19(16-10-4-1-5-11-16)21(25)17-12-6-2-7-13-17/h1,3-5,8-11,14-15,17,19-20H,2,6-7,12-13H2/t19-,20+/m1/s1