Structure Information
Compound Identification
SMILES
CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C1=CC=NC2=C(N=CN12)C(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=KXUCUGKDKPPCEI-UHFFFAOYSA-N
Formula
C23H17FN4O3S
Mass
448.47
Compound Identification
SMILES
CS(=O)(=O)N(CC#C)C1=CC=CC(=C1)C1=CC=NC2=C(N=CN12)C(=O)C1=CC=C(F)C=C1
InChIKey
InChIKey=KXUCUGKDKPPCEI-UHFFFAOYSA-N
Formula
C23H17FN4O3S
Mass
448.47