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Substance Name: Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, 3,3a-dihydro-1-(4-methoxyphenyl)-
RN: 2694-32-8
InChIKey: WIEJDKDHMZHBGX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-N2-O2-S

Molecular Weight

  • 310.376
 
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Names and Synonyms

Synonyms

  • 1-(4-Methoxyphenyl)-3,3a-dihydropyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one
  • BRN 1022527

Systematic Name

  • Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, 3,3a-dihydro-1-(4-methoxyphenyl)-

Registry Numbers

CAS Registry Number

  • 2694-32-8

System Generated Number

  • 0002694328

Structure Descriptors

InChI

1S/C17H14N2O2S/c1-21-12-8-6-11(7-9-12)19-16(20)10-15-17(19)18-13-4-2-3-5-14(13)22-15/h2-9,15H,10H2,1H3

InChIKey

WIEJDKDHMZHBGX-UHFFFAOYSA-N

Smiles

S1[C@@H]2C(=Nc3c1cccc3)N(C(C2)=O)c1ccc(cc1)OC

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD oral > 1gm/kg (1000mg/kg)   Indian Journal of Chemistry, Section B: Organic Chemistry, Including Medicinal Chemistry. Vol. 30, Pg. 535, 1991.