Structure Information
Compound Identification
SMILES
CC1=C(SN=N1)C(=O)NC(=O)NC1=NC=C(Br)N=C1NC(=O)NC(=O)C1=C(C)N=NS1
InChIKey
InChIKey=JLEJAQQAYJMODT-UHFFFAOYSA-N
Formula
C14H11BrN10O4S2
Mass
527.33
Compound Identification
SMILES
CC1=C(SN=N1)C(=O)NC(=O)NC1=NC=C(Br)N=C1NC(=O)NC(=O)C1=C(C)N=NS1
InChIKey
InChIKey=JLEJAQQAYJMODT-UHFFFAOYSA-N
Formula
C14H11BrN10O4S2
Mass
527.33