Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)N(CC1CN3CCC1CC3)C1=CC=CC=C1S2=O
InChIKey
InChIKey=SLKAFYLNGOWJJB-UHFFFAOYSA-N
Formula
C22H24N2O3S
Mass
396.51
Compound Identification
SMILES
CC(=O)OC1=CC2=C(C=C1)N(CC1CN3CCC1CC3)C1=CC=CC=C1S2=O
InChIKey
InChIKey=SLKAFYLNGOWJJB-UHFFFAOYSA-N
Formula
C22H24N2O3S
Mass
396.51