Structure Information
Compound Identification
SMILES
OC(=O)C1=C(C=C(SCC2=CC=CC=N2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=KQDBKTYFZOFKHA-UHFFFAOYSA-N
Formula
C19H15NO2S
Mass
321.39
Compound Identification
SMILES
OC(=O)C1=C(C=C(SCC2=CC=CC=N2)C=C1)C1=CC=CC=C1
InChIKey
InChIKey=KQDBKTYFZOFKHA-UHFFFAOYSA-N
Formula
C19H15NO2S
Mass
321.39