Structure Information
Compound Identification
SMILES
CCOC1=NS(=O)(=CC(=O)N1)C1=CC=CC=C1
InChIKey
InChIKey=GHFDKZZPQIADRE-UHFFFAOYSA-N
Formula
C11H12N2O3S
Mass
252.29
Compound Identification
SMILES
CCOC1=NS(=O)(=CC(=O)N1)C1=CC=CC=C1
InChIKey
InChIKey=GHFDKZZPQIADRE-UHFFFAOYSA-N
Formula
C11H12N2O3S
Mass
252.29