Structure Information
Compound Identification
SMILES
CCS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C1=CC=NC2=C(C=NN12)C(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DHRQTEFKBNLOOY-UHFFFAOYSA-N
Formula
C25H22N4O3S
Mass
458.54
Compound Identification
SMILES
CCS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C1=CC=NC2=C(C=NN12)C(=O)C1=CC=C(C)C=C1
InChIKey
InChIKey=DHRQTEFKBNLOOY-UHFFFAOYSA-N
Formula
C25H22N4O3S
Mass
458.54