Structure Information
Compound Identification
SMILES
CN1SC2=CC=CC=C2C(OC(C)=O)=C1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=NJYXVRUJYOTIMB-UHFFFAOYSA-N
Formula
C18H16N2O3S
Mass
340.4
Compound Identification
SMILES
CN1SC2=CC=CC=C2C(OC(C)=O)=C1C(=O)NC1=CC=CC=C1
InChIKey
InChIKey=NJYXVRUJYOTIMB-UHFFFAOYSA-N
Formula
C18H16N2O3S
Mass
340.4