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Substance Name: 1H-2,3-Benzothiazin-4(3H)-one, 3-methyl-, 2,2-dioxide
RN: 21784-54-3
InChIKey: RAQMXXMLEHZQQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H9-N-O3-S

Molecular Weight

  • 211.24
 
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Names and Synonyms

Synonyms

  • 3-Methyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide
  • BRN 0645789

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21784-54-3

System Generated Number

  • 0021784543

Structure Descriptors

InChI

1S/C9H9NO3S/c1-10-9(11)8-5-3-2-4-7(8)6-14(10,12)13/h2-5H,6H2,1H3

InChIKey

RAQMXXMLEHZQQE-UHFFFAOYSA-N

Smiles

S1(N(C(=O)c2c(C1)cccc2)C)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 1150mg/kg (1150mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.