化学式

CAS号

IUPAC Name

InChI

InChI=1S/Cl3FH2N3O2PS2/c1-10(4)5-11(2,8)7-12(3,9)6-10/h(H2,5,7,8,9)/q+2

InChI Key

MZIPXCVOMLXHDE-UHFFFAOYSA-N

Canonical SMILES

N1P(=N[S+](=O)(N[S+]1(=O)Cl)Cl)(F)Cl

别名

• 1,3,5-Trichloro-5-fluoro-1,3-dithia(IV)-2,4,6-triaza-5-phospha(V)benzene 1,3-dioxide