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Substance Name: 1H-2,3-Benzothiazin-4(3H)-one, 3-butyl-, 2,2-dioxide
RN: 21784-56-5
InChIKey: YWSIDZBIXJZMTH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H15-N-O3-S

Molecular Weight

  • 253.32
 
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Names and Synonyms

Synonyms

  • 3-Butyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide
  • BRN 0665115

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 21784-56-5

System Generated Number

  • 0021784565

Structure Descriptors

InChI

1S/C12H15NO3S/c1-2-3-8-13-12(14)11-7-5-4-6-10(11)9-17(13,15)16/h4-7H,2-3,8-9H2,1H3

InChIKey

YWSIDZBIXJZMTH-UHFFFAOYSA-N

Smiles

CCCCN1S(Cc2c(cccc2)C1=O)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 870mg/kg (870mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.