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Substance Name: 1,2-Benzisothiazoline-3-acetic acid, methyl ester, 1,1-dioxide
RN: 21416-93-3
InChIKey: RCLRCEOXSRMFPJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C10-H11-N-O4-S

Molecular Weight

  • 241.266
 
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Names and Synonyms

Synonym

  • BRN 0997861

Systematic Name

  • 1,2-Benzisothiazoline-3-acetic acid, methyl ester, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 21416-93-3

System Generated Number

  • 0021416933

Structure Descriptors

InChI

1S/C10H11NO4S/c1-15-10(12)6-8-7-4-2-3-5-9(7)16(13,14)11-8/h2-5,8,11H,6H2,1H3

InChIKey

RCLRCEOXSRMFPJ-UHFFFAOYSA-N

Smiles

c1c2S(N[C@@H](c2ccc1)CC(=O)OC)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 800mg/kg (800mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

LUNGS, THORAX, OR RESPIRATION: CYANOSIS

BEHAVIORAL: ATAXIA
Journal of Pharmaceutical Sciences. Vol. 58, Pg. 332, 1969.