Structure Information
Compound Identification
SMILES
C[C@]12CC3=C(C=C1CC[C@]2(F)C(O)C1=CSC2=CC=CC=C12)N(N=C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=LPFBAMVVGMMFKY-WIXBZOCESA-N
Formula
C26H22F2N2OS
Mass
448.53
Compound Identification
SMILES
C[C@]12CC3=C(C=C1CC[C@]2(F)C(O)C1=CSC2=CC=CC=C12)N(N=C3)C1=CC=C(F)C=C1
InChIKey
InChIKey=LPFBAMVVGMMFKY-WIXBZOCESA-N
Formula
C26H22F2N2OS
Mass
448.53