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Substance Name: Pyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one, 3,3a-dihydro-1-(3-chlorophenyl)-
RN: 134616-50-5
InChIKey: ZVTLJXYZEPECAC-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H11-Cl-N2-O-S

Molecular Weight

  • 314.7949
 
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Names and Synonyms

Synonyms

  • 1-(3-Chlorophenyl)-3,3a-dihydropyrrolo(3,2-b)(1,4)benzothiazin-2(1H)-one
  • BRN 4818239

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 134616-50-5

System Generated Number

  • 0134616505

Structure Descriptors

InChI

1S/C16H11ClN2OS/c17-10-4-3-5-11(8-10)19-15(20)9-14-16(19)18-12-6-1-2-7-13(12)21-14/h1-8,14H,9H2

InChIKey

ZVTLJXYZEPECAC-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N=C3C(S2)CC(=O)N3c4cccc(c4)Cl

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.