Structure Information
Compound Identification
SMILES
CCN1C(S[C@H](C)C(=O)NC(N)=O)=NC2=C(C=C(Br)C=C2)C1=O
InChIKey
InChIKey=BXTIOKRFHYQUQR-SSDOTTSWSA-N
Formula
C14H15BrN4O3S
Mass
399.26
Compound Identification
SMILES
CCN1C(S[C@H](C)C(=O)NC(N)=O)=NC2=C(C=C(Br)C=C2)C1=O
InChIKey
InChIKey=BXTIOKRFHYQUQR-SSDOTTSWSA-N
Formula
C14H15BrN4O3S
Mass
399.26