Structure Information
Compound Identification
SMILES
N\C(S)=C/C=C1/C=CC(=O)C(O)=C1
InChIKey
InChIKey=CQOSLUMLIXSALL-FRIDFBSKSA-N
Formula
C9H9NO2S
Mass
195.24
Compound Identification
SMILES
N\C(S)=C/C=C1/C=CC(=O)C(O)=C1
InChIKey
InChIKey=CQOSLUMLIXSALL-FRIDFBSKSA-N
Formula
C9H9NO2S
Mass
195.24