Structure Information
Compound Identification
SMILES
C[C@]12CC3=C(C=C1CC[C@@H]2[C@H](F)C1=CSC2=CC=CC=C12)N(N=C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=PZYBPGSALQGNHX-RCXJIHSJSA-N
Formula
C26H22F2N2S
Mass
432.53
Compound Identification
SMILES
C[C@]12CC3=C(C=C1CC[C@@H]2[C@H](F)C1=CSC2=CC=CC=C12)N(N=C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=PZYBPGSALQGNHX-RCXJIHSJSA-N
Formula
C26H22F2N2S
Mass
432.53