Structure Information
Compound Identification
SMILES
OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NCC1=CC=CS1
InChIKey
InChIKey=AZMXNUXQEXTFQW-RJAIZQQDSA-N
Formula
C16H21NO2S
Mass
291.41
Compound Identification
SMILES
OC12C[C@@H]3C[C@H](C1)CC(C3)(C2)C(=O)NCC1=CC=CS1
InChIKey
InChIKey=AZMXNUXQEXTFQW-RJAIZQQDSA-N
Formula
C16H21NO2S
Mass
291.41