Structure Information
Compound Identification
SMILES
CSC1=NC2=C(N=N1)C1=CC=CC=C1N([C@H](O2)C1=CC(Br)=C(OC(C)=O)C=C1)C(C)=O
InChIKey
InChIKey=GTFALZBEJXLXBC-HXUWFJFHSA-N
Formula
C21H17BrN4O4S
Mass
501.36
Compound Identification
SMILES
CSC1=NC2=C(N=N1)C1=CC=CC=C1N([C@H](O2)C1=CC(Br)=C(OC(C)=O)C=C1)C(C)=O
InChIKey
InChIKey=GTFALZBEJXLXBC-HXUWFJFHSA-N
Formula
C21H17BrN4O4S
Mass
501.36