Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1=CC=CC(=C1)C#N
InChIKey
InChIKey=FUBNGVWIUYYHGB-UHFFFAOYSA-N
Formula
C15H12N2OS
Mass
268.33
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1=CC=CC(=C1)C#N
InChIKey
InChIKey=FUBNGVWIUYYHGB-UHFFFAOYSA-N
Formula
C15H12N2OS
Mass
268.33