Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-N-(4-methylphenyl)-3-oxo-
RN: 106691-37-6
InChIKey: BIQWSIQWFMXHKK-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O2-S

Molecular Weight

  • 312.3914
 
* 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

Synonyms

  • BRN 4815321
  • N-(4-Methylphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-acetamide

Systematic Name

  • 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-N-(4-methylphenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 106691-37-6

System Generated Number

  • 0106691376

Structure Descriptors

InChI

1S/C17H16N2O2S/c1-11-6-8-12(9-7-11)19-13-4-2-3-5-14(13)22-15(17(19)21)10-16(18)20/h2-9,15H,10H2,1H3,(H2,18,20)

InChIKey

BIQWSIQWFMXHKK-UHFFFAOYSA-N

Smiles

Cc1ccc(cc1)N2c3ccccc3SC(C2=O)CC(=O)N

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 30, Pg. 535, 1991.