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Substance Name: 2,1,3-Benzothia(S(sup IV))diazole-5-methylamine, N,N'-dithiobis(ethylene)bis-
RN: 100333-42-4
InChIKey: FRVHICFKYKRCJF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H20-N6-S4

Molecular Weight

  • 448.662
 
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Names and Synonyms

Synonyms

  • BRN 0585697
  • N,N'-Dithiobis(ethylene)bis(2,1,3-benzothia(S(sup IV))diazole-5-methylamine)

Systematic Name

  • 2,1,3-Benzothia(S(sup IV))diazole-5-methylamine, N,N'-dithiobis(ethylene)bis-

Registry Numbers

CAS Registry Number

  • 100333-42-4

System Generated Number

  • 0100333424

Structure Descriptors

InChI

1S/C18H20N6S4/c1-3-15-17(23-27-21-15)9-13(1)11-19-5-7-25-26-8-6-20-12-14-2-4-16-18(10-14)24-28-22-16/h1-4,9-10,19-20H,5-8,11-12H2

InChIKey

FRVHICFKYKRCJF-UHFFFAOYSA-N

Smiles

c1cc2c(cc1CNCCSSCCNCc3ccc4c(c3)N=S=N4)N=S=N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mammal (species unspecified) LD50 unreported 200mg/kg (200mg/kg)   Pharmaceutical Chemistry Journal Vol. 13, Pg. 591, 1979.