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Substance Name: 1H-2,3-Benzothiazin-4(3H)-one, 3-(phenylmethyl)-, 2,2-dioxide
RN: 31846-50-1
InChIKey: XUERUNOIASVRRR-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-N-O3-S

Molecular Weight

  • 287.338
 
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Names and Synonyms

Synonyms

  • 3-(Phenylmethyl)-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide
  • BRN 0667592

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 31846-50-1

System Generated Number

  • 0031846501

Structure Descriptors

InChI

1S/C15H13NO3S/c17-15-14-9-5-4-8-13(14)11-20(18,19)16(15)10-12-6-2-1-3-7-12/h1-9H,10-11H2

InChIKey

XUERUNOIASVRRR-UHFFFAOYSA-N

Smiles

C1S(N(C(c2c1cccc2)=O)Cc1ccccc1)(=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.