Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1=C(C)C=CC(Cl)=C1
InChIKey
InChIKey=YQNITJYPJHPIPO-UHFFFAOYSA-N
Formula
C15H14ClNOS
Mass
291.79
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1=C(C)C=CC(Cl)=C1
InChIKey
InChIKey=YQNITJYPJHPIPO-UHFFFAOYSA-N
Formula
C15H14ClNOS
Mass
291.79