Structure Information
Compound Identification
SMILES
CC1=CC=CC=C1SC1=C(C=C(NCC#C)C=C1)C(F)(F)F
InChIKey
InChIKey=UBXWABJTYKKOKI-UHFFFAOYSA-N
Formula
C17H14F3NS
Mass
321.36
Compound Identification
SMILES
CC1=CC=CC=C1SC1=C(C=C(NCC#C)C=C1)C(F)(F)F
InChIKey
InChIKey=UBXWABJTYKKOKI-UHFFFAOYSA-N
Formula
C17H14F3NS
Mass
321.36