Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Thiazin-3(4H)-one, 5-methyl-6-(4-quinolinyl)-
RN: 103807-23-4
InChIKey: XVRPCJJFKURBNF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H12-N2-O-S

Molecular Weight

  • 256.3278
 
* 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

  • 5-Methyl-6-(4-quinolinyl)-2H-1,4-thiazin-3(4H)-one

Systematic Name

  • 2H-1,4-Thiazin-3(4H)-one, 5-methyl-6-(4-quinolinyl)-

Registry Numbers

CAS Registry Number

  • 103807-23-4

System Generated Number

  • 0103807234

Structure Descriptors

InChI

1S/C14H12N2OS/c1-9-14(18-8-13(17)16-9)11-6-7-15-12-5-3-2-4-10(11)12/h2-7H,8H2,1H3,(H,16,17)

InChIKey

XVRPCJJFKURBNF-UHFFFAOYSA-N

Smiles

CC1=C(SCC(=O)N1)c2ccnc3c2cccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 270mg/kg (270mg/kg)   United States Patent Document. Vol. #4800201,