Structure Information
Compound Identification
SMILES
FC1=CC=C(NC2=[NH+]CC(CI)S2)C=C1
InChIKey
InChIKey=ALJYQVAUCKPDSF-UHFFFAOYSA-O
Formula
C10H11FIN2S
Mass
337.17
Compound Identification
SMILES
FC1=CC=C(NC2=[NH+]CC(CI)S2)C=C1
InChIKey
InChIKey=ALJYQVAUCKPDSF-UHFFFAOYSA-O
Formula
C10H11FIN2S
Mass
337.17