Structure Information
Compound Identification
SMILES
CC1=CC(SC2=CC=NC=C2)=C(C=C1C(O)=O)S(C)(=O)=O
InChIKey
InChIKey=CZSNMRFTQNJIMD-UHFFFAOYSA-N
Formula
C14H13NO4S2
Mass
323.38
Compound Identification
SMILES
CC1=CC(SC2=CC=NC=C2)=C(C=C1C(O)=O)S(C)(=O)=O
InChIKey
InChIKey=CZSNMRFTQNJIMD-UHFFFAOYSA-N
Formula
C14H13NO4S2
Mass
323.38