Structure Information
Compound Identification
SMILES
CCS[C@]1(CCC2C3CCC4=CC(=O)C=CC4(C)[C@]3(F)C(O)CC12C)SC
InChIKey
InChIKey=DXEXNWDGDYUITL-ALFCRVQISA-N
Formula
C22H31FO2S2
Mass
410.61
Compound Identification
SMILES
CCS[C@]1(CCC2C3CCC4=CC(=O)C=CC4(C)[C@]3(F)C(O)CC12C)SC
InChIKey
InChIKey=DXEXNWDGDYUITL-ALFCRVQISA-N
Formula
C22H31FO2S2
Mass
410.61