Structure Information
Compound Identification
SMILES
CC1=CC(NC(=O)COC(=O)C(CSCC2=CC=CC=C2)NC(=O)C2=CC=CC=C2)=NO1
InChIKey
InChIKey=ZHVRBBCOKAVNJB-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51
Compound Identification
SMILES
CC1=CC(NC(=O)COC(=O)C(CSCC2=CC=CC=C2)NC(=O)C2=CC=CC=C2)=NO1
InChIKey
InChIKey=ZHVRBBCOKAVNJB-UHFFFAOYSA-N
Formula
C23H23N3O5S
Mass
453.51