Structure Information
Compound Identification
SMILES
CCCCNC(=O)NC(=O)CSC1=NN=C(O1)C1=CC(Br)=CC=C1
InChIKey
InChIKey=WWLKNUDPMNRLEJ-UHFFFAOYSA-N
Formula
C15H17BrN4O3S
Mass
413.29
Compound Identification
SMILES
CCCCNC(=O)NC(=O)CSC1=NN=C(O1)C1=CC(Br)=CC=C1
InChIKey
InChIKey=WWLKNUDPMNRLEJ-UHFFFAOYSA-N
Formula
C15H17BrN4O3S
Mass
413.29