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Substance Name: 2H-1,2-Benzothiazin-3(4H)-one, 2-propyl-, 1,1-dioxide
RN: 31848-15-4
InChIKey: TYIYSVLVQMZJDR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N-O3-S

Molecular Weight

  • 239.294
 
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Names and Synonyms

Synonyms

  • 2-Propyl-2H-1,2-benzothiazin-3(4H)-one 1,1-dioxide
  • BRN 0749889

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31848-15-4

System Generated Number

  • 0031848154

Structure Descriptors

InChI

1S/C11H13NO3S/c1-2-7-12-11(13)8-9-5-3-4-6-10(9)16(12,14)15/h3-6H,2,7-8H2,1H3

InChIKey

TYIYSVLVQMZJDR-UHFFFAOYSA-N

Smiles

c12c(S(N(CCC)C(C1)=O)(=O)=O)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 3gm/kg (3000mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.