Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-s-Triazolo(3,4-c)(1,4)benzothiazine, 1-((4-methyl-1-piperazinyl)methyl)-8-nitro-
RN: 110216-02-9
InChIKey: CCKVCSTWOMYDEN-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H18-N6-O2-S

Molecular Weight

  • 346.4132
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonym

  • 1-((4-Methyl-1-piperazinyl)methyl)-8-nitro-4H-s-triazolo(3,4-c)(1,4)benzothiazine

Systematic Name

  • 4H-s-Triazolo(3,4-c)(1,4)benzothiazine, 1-((4-methyl-1-piperazinyl)methyl)-8-nitro-

Registry Numbers

CAS Registry Number

  • 110216-02-9

System Generated Number

  • 0110216029

Structure Descriptors

InChI

1S/C15H18N6O2S/c1-18-4-6-19(7-5-18)9-14-16-17-15-10-24-13-3-2-11(21(22)23)8-12(13)20(14)15/h2-3,8H,4-7,9-10H2,1H3

InChIKey

CCKVCSTWOMYDEN-UHFFFAOYSA-N

Smiles

CN1CCN(CC1)Cc2nnc3n2-c4cc(ccc4SC3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 450mg/kg (450mg/kg) BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY) Farmaco, Edizione Scientifica. Vol. 42, Pg. 43, 1987.