Structure Information
Compound Identification
SMILES
ClC1=CC=C(C=C1)N1C(SCC(=O)N2CCNC2=O)=NC2=C(C=CC(Cl)=C2)C1=O
InChIKey
InChIKey=OHWWXLJIBQVKRI-UHFFFAOYSA-N
Formula
C19H14Cl2N4O3S
Mass
449.31
Compound Identification
SMILES
ClC1=CC=C(C=C1)N1C(SCC(=O)N2CCNC2=O)=NC2=C(C=CC(Cl)=C2)C1=O
InChIKey
InChIKey=OHWWXLJIBQVKRI-UHFFFAOYSA-N
Formula
C19H14Cl2N4O3S
Mass
449.31