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Substance Name: 1H-2,3-Benzothiazin-4(3H)-one 2,2-dioxide
RN: 21784-53-2
InChIKey: UYXCSOAMZMOWRY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C8-H7-N-O3-S

Molecular Weight

  • 197.213
 
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Names and Synonyms

Synonyms

  • BRN 0514345
  • EINECS 244-577-9

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21784-53-2

System Generated Number

  • 0021784532

Structure Descriptors

InChI

1S/C8H7NO3S/c10-8-7-4-2-1-3-6(7)5-13(11,12)9-8/h1-4H,5H2,(H,9,10)

InChIKey

UYXCSOAMZMOWRY-UHFFFAOYSA-N

Smiles

S1(NC(=O)c2c(C1)cccc2)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 750mg/kg (750mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.