IUPAC Traditional

(1S,4S)-5-{2-hydroxy-3-[2-(trifluoromethyl)phenyl]propyl}-2λ⁴-thia-5-azabicyclo[2.2.1]heptan-2-one

Compound number MolPort-046-900-367
Molecular weight 333.37
InChI key WOMAHFDRLIQNQL-DSBXKWTFSA-N
Molecular formula C15H18F3NO2S
DMSO Solubility Unknown
SMILES OC(CN1C[C@@H]2C[C@H]1CS2=O)Cc1ccccc1C(F)(F)F
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More Information

Compound identifiers

Compound number
MolPort-046-900-367

Names, Synonyms and 3rd Party Identifiers

InChI

InChI
1/C15H18F3NO2S/c16-15(17,18)14-4-2-1-3-10(14)5-12(20)7-19-8-13-6-11(19)9-22(13)21/h1-4,11-13,20H,5-9H2/t11-,12?,13-,22?/m0/s1
InChI key
WOMAHFDRLIQNQL-DSBXKWTFSA-N

Formula

Molecular formula
C15H18F3NO2S
Molecular weight
333.37

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