MF: C9H7BrN4S
MW: 283.15g/mol
IUPAC Name: (5-bromoquinoxalin-6-yl)thiourea
Isomeric SMILES: C1=CC2=NC=CN=C2C(=C1NC(=S)N)Br
InChIKey: HURGDIYVXQDVMD-UHFFFAOYSA-N
InChI: InChI=1S/C9H7BrN4S/c10-7-5(14-9(11)15)1-2-6-8(7)13-4-3-12-6/h1-4H,(H3,11,14,15)