化学式

CAS号

IUPAC Name

InChI

InChI=1S/C7H3BrClN2S2/c8-4-1-2-6(9)5(3-4)7-10-12-13-11-7/h1-3H

InChI Key

SHBBKMUNHZMIFB-UHFFFAOYSA-N

Canonical SMILES

C1=CC(=C(C=C1Br)C2=NSS[N]2)Cl

别名

• J3.655.203D
• [4-(2-Chloro-5-bromophenyl)-3H-1,2,3,5-dithiadiazole-3-yl]radical