化学式

CAS号

IUPAC Name

InChI

InChI=1S/Cl2F2H2N3O2PS2/c1-11(8)5-10(3,4)6-12(2,9)7-11/h(H2,5,7,8,9)/q+2

InChI Key

PZJMQAUZDZTDDF-UHFFFAOYSA-N

Canonical SMILES

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

别名

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