Structure Information
Compound Identification
SMILES
C[C@]12SC(=CC1=C1C(=C3C=C(S[C@]23C)C2=CC=C(C=C2)C#C)C(F)(F)C(F)(F)C1(F)F)C1=CC=C(C=C1)C#C
InChIKey
InChIKey=JPNPSGQOEPIGSK-NSOVKSMOSA-N
Formula
C31H18F6S2
Mass
568.6
Compound Identification
SMILES
C[C@]12SC(=CC1=C1C(=C3C=C(S[C@]23C)C2=CC=C(C=C2)C#C)C(F)(F)C(F)(F)C1(F)F)C1=CC=C(C=C1)C#C
InChIKey
InChIKey=JPNPSGQOEPIGSK-NSOVKSMOSA-N
Formula
C31H18F6S2
Mass
568.6