Structure Information
Compound Identification
SMILES
ClC1=CC=C(SC\C=C\CSC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=IYDMTDVSXXUTME-OWOJBTEDSA-N
Formula
C16H14Cl2S2
Mass
341.31
Compound Identification
SMILES
ClC1=CC=C(SC\C=C\CSC2=CC=C(Cl)C=C2)C=C1
InChIKey
InChIKey=IYDMTDVSXXUTME-OWOJBTEDSA-N
Formula
C16H14Cl2S2
Mass
341.31