Structure Information
Compound Identification
SMILES
CSC1=C(SC2=CN(CC#C)C3=CC=CC=C3C2=O)C2=CC=CC=C2N=C1
InChIKey
InChIKey=NKEWPVNXRZIXPM-UHFFFAOYSA-N
Formula
C22H16N2OS2
Mass
388.5
Compound Identification
SMILES
CSC1=C(SC2=CN(CC#C)C3=CC=CC=C3C2=O)C2=CC=CC=C2N=C1
InChIKey
InChIKey=NKEWPVNXRZIXPM-UHFFFAOYSA-N
Formula
C22H16N2OS2
Mass
388.5