Structure Information
Compound Identification
SMILES
CSC1=NC(OC2=CC=CC(=C2)C(F)(F)F)=CC(I)=N1
InChIKey
InChIKey=VDQPAAIEWAGJKI-UHFFFAOYSA-N
Formula
C12H8F3IN2OS
Mass
412.17
Compound Identification
SMILES
CSC1=NC(OC2=CC=CC(=C2)C(F)(F)F)=CC(I)=N1
InChIKey
InChIKey=VDQPAAIEWAGJKI-UHFFFAOYSA-N
Formula
C12H8F3IN2OS
Mass
412.17