Structure Information
Compound Identification
SMILES
OC1=C\C(C=CC1=O)=C1/CSC2=NN=C(N2N1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=DMPADQLVBGSMAR-ZRDIBKRKSA-N
Formula
C16H11BrN4O2S
Mass
403.25
Compound Identification
SMILES
OC1=C\C(C=CC1=O)=C1/CSC2=NN=C(N2N1)C1=CC=C(Br)C=C1
InChIKey
InChIKey=DMPADQLVBGSMAR-ZRDIBKRKSA-N
Formula
C16H11BrN4O2S
Mass
403.25