Structure Information
Compound Identification
SMILES
CC1(C)C[C@@H](O)C[C@](C)(CN\C(S)=C2\C=C(Cl)C=CC2=O)C1
InChIKey
InChIKey=HKAWPBBGEMLTGN-LWJRMEFXSA-N
Formula
C17H24ClNO2S
Mass
341.89
Compound Identification
SMILES
CC1(C)C[C@@H](O)C[C@](C)(CN\C(S)=C2\C=C(Cl)C=CC2=O)C1
InChIKey
InChIKey=HKAWPBBGEMLTGN-LWJRMEFXSA-N
Formula
C17H24ClNO2S
Mass
341.89