Structure Information
Compound Identification
SMILES
ClC1=C\C(=C2/NN=C(NC(=O)C3=CC=C(C=C3)C(=O)NC3=CC=C(NC4=CC=CC=C4)C=C3)S2)C(=O)C(Cl)=C1
InChIKey
InChIKey=GBLLMWQJAHDRFH-QYQHSDTDSA-N
Formula
C28H19Cl2N5O3S
Mass
576.45
Compound Identification
SMILES
ClC1=C\C(=C2/NN=C(NC(=O)C3=CC=C(C=C3)C(=O)NC3=CC=C(NC4=CC=CC=C4)C=C3)S2)C(=O)C(Cl)=C1
InChIKey
InChIKey=GBLLMWQJAHDRFH-QYQHSDTDSA-N
Formula
C28H19Cl2N5O3S
Mass
576.45