Structure Information
Compound Identification
SMILES
[Na+].[O-][N+](=O)C1=C(S)C=CC(=C1)C(Cl)=O
InChIKey
InChIKey=UXCLAEFUSZRZDS-UHFFFAOYSA-N
Formula
C7H4ClNNaO3S
Mass
240.61
Compound Identification
SMILES
[Na+].[O-][N+](=O)C1=C(S)C=CC(=C1)C(Cl)=O
InChIKey
InChIKey=UXCLAEFUSZRZDS-UHFFFAOYSA-N
Formula
C7H4ClNNaO3S
Mass
240.61