Structure Information
Compound Identification
SMILES
O=C1N(C2=CSC=C2)C2=CC=CC=C2C1=NC1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=WMYQFCIAGWFBPA-UHFFFAOYSA-N
Formula
C22H14N2OS
Mass
354.43
Compound Identification
SMILES
O=C1N(C2=CSC=C2)C2=CC=CC=C2C1=NC1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=WMYQFCIAGWFBPA-UHFFFAOYSA-N
Formula
C22H14N2OS
Mass
354.43