(3S,4S)-2-cyclohexyl-4-phenyl-3-thiophen-2-yl-1,2-thiazetidine 1,1-dioxide

Systemtic Name: (3S,4S)-2-cyclohexyl-4-phenyl-3-thiophen-2-yl-1,2-thiazetidine 1,1-dioxide Openeye Name: (3S,4S)-2-cyclohexyl-4-phenyl-3-(2-thienyl)thiazetidine 1,1-dioxide CAS Name: (3S,4S)-2-cyclohexyl-4-phenyl-3-thiophen-2-ylthiazetidine 1,1-dioxide IUPAC Name: (3S,4S)-2-cyclohexyl-4-phenyl-3-thiophen-2-ylthiazetidine 1,1-dioxide Traditional Name: (3S,4S)-2-cyclohexyl-4-phenyl-3-(2-thienyl)thiazetidine 1,1-dioxide Formula: C18H21NO2S2 MolecularWeight: 347.49484

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C(C(S2(=O)=O)C3=CC=CC=C3)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)N2[C@@H]([C@@H](S2(=O)=O)C3=CC=CC=C3)C4=CC=CS4

InChI

InChI=1S/C18H21NO2S2/c20-23(21)18(14-8-3-1-4-9-14)17(16-12-7-13-22-16)19(23)15-10-5-2-6-11-15/h1,3-4,7-9,12-13,15,17-18H,2,5-6,10-11H2/t17-,18+/m1/s1