Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC2=C1SC(=N2)C1=CC=C(C)C=C1
InChIKey
InChIKey=RGHIVLDZZCKHNR-UHFFFAOYSA-N
Formula
C16H13NO2S
Mass
283.35
Compound Identification
SMILES
CC(=O)OC1=CC=CC2=C1SC(=N2)C1=CC=C(C)C=C1
InChIKey
InChIKey=RGHIVLDZZCKHNR-UHFFFAOYSA-N
Formula
C16H13NO2S
Mass
283.35