Structure Information
Compound Identification
SMILES
CCOC1=NC(OCC)=NS(=O)(=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRLJKKIUCDTDGD-UHFFFAOYSA-N
Formula
C13H16N2O3S
Mass
280.34
Compound Identification
SMILES
CCOC1=NC(OCC)=NS(=O)(=C1)C1=CC=CC=C1
InChIKey
InChIKey=RRLJKKIUCDTDGD-UHFFFAOYSA-N
Formula
C13H16N2O3S
Mass
280.34