Structure Information
Compound Identification
SMILES
C[C@@]1(CC2=CC(=NC=C2)C2=CC=C(Cl)C=C2)NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1
InChIKey
InChIKey=NQCSPVCOCSNISB-QFIPXVFZSA-N
Formula
C23H17ClF3N3O2S
Mass
491.91
Compound Identification
SMILES
C[C@@]1(CC2=CC(=NC=C2)C2=CC=C(Cl)C=C2)NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1
InChIKey
InChIKey=NQCSPVCOCSNISB-QFIPXVFZSA-N
Formula
C23H17ClF3N3O2S
Mass
491.91