化学式

CAS号

IUPAC Name

InChI

InChI=1S/C6H6N4S.Al/c7-5-4-3(1-2-8-5)9-6(11)10-4;/h1-2H,(H2,7,8)(H2,9,10,11);/q;+1/p-1

InChI Key

PJJAFFDYGSTFAR-UHFFFAOYSA-M

Canonical SMILES

C1=CN=C(C2=C1NC(=N2)S[Al])N

别名