Structure Information
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(=CC(SCC(=O)NC(=O)NCC=C)=N2)C1=CC=CC=C1
InChIKey
InChIKey=RUDOVVASHZZCRS-UHFFFAOYSA-N
Formula
C22H21N3O3S
Mass
407.49
Compound Identification
SMILES
COC1=CC2=C(C=C1)C(=CC(SCC(=O)NC(=O)NCC=C)=N2)C1=CC=CC=C1
InChIKey
InChIKey=RUDOVVASHZZCRS-UHFFFAOYSA-N
Formula
C22H21N3O3S
Mass
407.49