Structure Information
Compound Identification
SMILES
CC12SC(C1N(CC(O)=O)C(=O)NC2=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HLWWDJJSGUYCHO-UHFFFAOYSA-N
Formula
C20H18N2O4S
Mass
382.43
Compound Identification
SMILES
CC12SC(C1N(CC(O)=O)C(=O)NC2=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HLWWDJJSGUYCHO-UHFFFAOYSA-N
Formula
C20H18N2O4S
Mass
382.43