Structure Information
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1=NC2=C(S1)C=CC(Cl)=C2Cl
InChIKey
InChIKey=IHBAHFVTLDXKNV-UHFFFAOYSA-N
Formula
C15H10Cl2N2OS2
Mass
369.28
Compound Identification
SMILES
CSC1=CC=C(C=C1)C(=O)NC1=NC2=C(S1)C=CC(Cl)=C2Cl
InChIKey
InChIKey=IHBAHFVTLDXKNV-UHFFFAOYSA-N
Formula
C15H10Cl2N2OS2
Mass
369.28