Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NO
InChIKey
InChIKey=CJQMSCMBFYHDMS-UHFFFAOYSA-N
Formula
C8H9NO2S
Mass
183.23
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NO
InChIKey
InChIKey=CJQMSCMBFYHDMS-UHFFFAOYSA-N
Formula
C8H9NO2S
Mass
183.23