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Substance Name: 2H-1,2-Benzothiazin-3(4H)-one, 2-ethyl-, 1,1-dioxide
RN: 28716-53-2
InChIKey: TUYRLWDFXARPCV-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N-O3-S

Molecular Weight

  • 225.267
 
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Names and Synonyms

Synonyms

  • 2-Ethyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
  • BRN 0652867

Systematic Name

  • 2H-1,2-Benzothiazin-3(4H)-one, 2-ethyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 28716-53-2

System Generated Number

  • 0028716532

Structure Descriptors

InChI

1S/C10H11NO3S/c1-2-11-10(12)7-8-5-3-4-6-9(8)15(11,13)14/h3-6H,2,7H2,1H3

InChIKey

TUYRLWDFXARPCV-UHFFFAOYSA-N

Smiles

S1(N(C(=O)Cc2c1cccc2)CC)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 650mg/kg (650mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.