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Substance Name: 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, benzoate
RN: 73672-78-3
InChIKey: VTRXFTSAUSZXLT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H11-N-O3-S

Molecular Weight

  • 309.3439
 
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Names and Synonyms

Synonyms

  • 4-Benzoyl-6-oxo-2-phenyl-1,3-thiazine
  • Benzoic acid, 6-oxo-2-phenyl-6H-1,3-thiazin-4-yl ester
  • BRN 5076782

Systematic Names

  • 6H-1,3-Thiazin-6-one, 4-(benzoyloxy)-2-phenyl-
  • 6H-1,3-Thiazin-6-one, 4-hydroxy-2-phenyl-, benzoate

Registry Numbers

CAS Registry Number

  • 73672-78-3

System Generated Number

  • 0073672783

Structure Descriptors

InChI

1S/C17H11NO3S/c19-15-11-14(21-17(20)13-9-5-2-6-10-13)18-16(22-15)12-7-3-1-4-8-12/h1-11H

InChIKey

VTRXFTSAUSZXLT-UHFFFAOYSA-N

Smiles

c1ccc(cc1)c2nc(cc(=O)s2)OC(=O)c3ccccc3

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1010mg/kg (1010mg/kg)   Pharmaceutical Chemistry Journal Vol. 14, Pg. 14, 1980.