Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(=O)N(CC1(NC(=O)NC1=O)C1=CC=C(C=C1)C1=NC=CS1)C2
InChIKey
InChIKey=KBGYJXQKSQSWTN-UHFFFAOYSA-N
Formula
C22H18N4O4S
Mass
434.47
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(=O)N(CC1(NC(=O)NC1=O)C1=CC=C(C=C1)C1=NC=CS1)C2
InChIKey
InChIKey=KBGYJXQKSQSWTN-UHFFFAOYSA-N
Formula
C22H18N4O4S
Mass
434.47