Structure Information
Compound Identification
SMILES
ClC1=NC(Cl)=C2C3=C(CCC3)C=C(SC3=CC=CC=C3)C2=C1
InChIKey
InChIKey=NJSKNCCADMGZCU-UHFFFAOYSA-N
Formula
C18H13Cl2NS
Mass
346.27
Compound Identification
SMILES
ClC1=NC(Cl)=C2C3=C(CCC3)C=C(SC3=CC=CC=C3)C2=C1
InChIKey
InChIKey=NJSKNCCADMGZCU-UHFFFAOYSA-N
Formula
C18H13Cl2NS
Mass
346.27