Structure Information
Compound Identification
SMILES
FC1=CC=CC=C1C(C#N)=S(=O)=O
InChIKey
InChIKey=RLPNDQUHJBFUCW-UHFFFAOYSA-N
Formula
C8H4FNO2S
Mass
197.18
Compound Identification
SMILES
FC1=CC=CC=C1C(C#N)=S(=O)=O
InChIKey
InChIKey=RLPNDQUHJBFUCW-UHFFFAOYSA-N
Formula
C8H4FNO2S
Mass
197.18