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Substance Name: Pomuran
RN: 55948-03-3
InChIKey: MYFZYCYRVRCQFY-UHFFFAOYSA-J

Molecular Formula

  • C9-H8-Cl3-N-O2-S.C4-H6-Mn-N2-S4.C4-H6-N2-S4-Zn

Molecular Weight

  • 852.283
 
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Names and Synonyms

Results Name

  • Pomuran

Synonyms

  • ((1,2-Ethanediylbis(carbamodithioato))(2-))manganese mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc and 3a,4,7,7a-tetrahydro-2-((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione
  • Pomuran

Systematic Name

  • Manganese, ((1,2-ethanediylbis(carbamodithioato))(2-))-, mixt. with ((1,2-ethanediylbis(carbamodithioato))(2-))zinc and 3a,4,7,7a-tetrahydro-2-((trichloromethyl)thio)-1H-isoindole-1,3(2H)-dione

Registry Numbers

CAS Registry Number

  • 55948-03-3

System Generated Number

  • 0055948033

Molecular Formulas

Molecular Formula

  • C9-H8-Cl3-N-O2-S.C4-H6-Mn-N2-S4.C4-H6-N2-S4-Zn

Molecular Formula Fragments

  • C4-H6-Mn-N2-S4
  • C4-H6-N2-S4-Zn
  • C9-H8-Cl3-N-O2-S
  • COMPONENT

Structure Descriptors

InChI

1S/C9H10Cl3NO2S.2C4H8N2S4.Cu.Zn/c10-9(11,12)16-13-7(14)5-3-1-2-4-6(5)8(13)15;2*7-3(8)5-1-2-6-4(9)10;;/h5-6H,1-4H2;2*1-2H2,(H2,5,7,8)(H2,6,9,10);;/q;;;2*+2/p-4

InChIKey

MYFZYCYRVRCQFY-UHFFFAOYSA-J

Smiles

[S-]C(=S)NCCNC([S-])=S.[Cu+2].[S-]C(=S)NCCNC([S-])=S.[Zn+2].C1CC[C@@H]2[C@@H](C1)C(N(C2=O)SC(Cl)(Cl)Cl)=O