Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-nitrobenzoate
RN: 73672-79-4
InChIKey: HNXZMQKHIZROCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-N2-O5-S

Molecular Weight

  • 354.341
 
* 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

  • 2-Phenyl-4-(p-nitrobenzoyl)-6-oxo-1,3-thiazine
  • Benzoic acid, p-nitro-, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester
  • BRN 5130300

Systematic Name

  • 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, p-nitrobenzoate

Registry Numbers

CAS Registry Number

  • 73672-79-4

System Generated Number

  • 0073672794

Structure Descriptors

InChI

1S/C17H10N2O5S/c20-15-10-14(18-16(25-15)11-4-2-1-3-5-11)24-17(21)12-6-8-13(9-7-12)19(22)23/h1-10H

InChIKey

HNXZMQKHIZROCH-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nc(cc(=O)s2)OC(=O)c3ccc(cc3)[N+](=O)[O-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2010mg/kg (2010mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 14, 1980.