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Substance Name: 2H-1,2-Benzothiazin-3(4H)-one, 1,1-dioxide
RN: 27363-39-9
InChIKey: JBWSEIGJTHGZRV-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

Synonym

  • BRN 0745644

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 27363-39-9

System Generated Number

  • 0027363399

Structure Descriptors

InChI

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

InChIKey

JBWSEIGJTHGZRV-UHFFFAOYSA-N

Smiles

S1(NC(=O)Cc2c1cccc2)(=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.