Structure Information
Compound Identification
SMILES
COC1=C(Cl)C=C(C=C1)N1C(CCNC(C)=O)=NN=C1SCC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=SOPMSBZKNGXLHP-UHFFFAOYSA-N
Formula
C21H20ClIN4O3S
Mass
570.83
Compound Identification
SMILES
COC1=C(Cl)C=C(C=C1)N1C(CCNC(C)=O)=NN=C1SCC(=O)C1=CC=C(I)C=C1
InChIKey
InChIKey=SOPMSBZKNGXLHP-UHFFFAOYSA-N
Formula
C21H20ClIN4O3S
Mass
570.83