Structure Information
Compound Identification
SMILES
C[C@@H]([C@H]1NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1)C1=CC(=NC=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QMBRBOXWVGFYNP-ZUOKHONESA-N
Formula
C23H17ClF3N3O2S
Mass
491.91
Compound Identification
SMILES
C[C@@H]([C@H]1NC(=O)N(C1=O)C1=CC=C(SC(F)(F)F)C=C1)C1=CC(=NC=C1)C1=CC=C(Cl)C=C1
InChIKey
InChIKey=QMBRBOXWVGFYNP-ZUOKHONESA-N
Formula
C23H17ClF3N3O2S
Mass
491.91