Structure Information
Compound Identification
SMILES
CC(=O)C1=CC=CC=C1SC1=CC=C(C=C1)C(=O)NC1CC2CNC1C2
InChIKey
InChIKey=VOVYVHXHEVNURN-UHFFFAOYSA-N
Formula
C21H22N2O2S
Mass
366.48
Compound Identification
SMILES
CC(=O)C1=CC=CC=C1SC1=CC=C(C=C1)C(=O)NC1CC2CNC1C2
InChIKey
InChIKey=VOVYVHXHEVNURN-UHFFFAOYSA-N
Formula
C21H22N2O2S
Mass
366.48