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Substance Name: 1H-2,3-Benzothiazin-4(3H)-one, 3-propyl-, 2,2-dioxide
RN: 31848-35-8
InChIKey: CYJSGRCJQDNYER-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H13-N-O3-S

Molecular Weight

  • 239.294
 
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Names and Synonyms

Synonyms

  • 3-Propyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide
  • BRN 0657521

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31848-35-8

System Generated Number

  • 0031848358

Structure Descriptors

InChI

1S/C11H13NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h3-6H,2,7-8H2,1H3

InChIKey

CYJSGRCJQDNYER-UHFFFAOYSA-N

Smiles

C1S(N(C(c2c1cccc2)=O)CCC)(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 3gm/kg (3000mg/kg) BEHAVIORAL: SLEEP Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.