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Substance Name: 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-N-(2-chlorophenyl)-3-oxo-
RN: 106691-40-1
InChIKey: JCGSLOYVYMZDSF-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H13-Cl-N2-O2-S

Molecular Weight

  • 332.8097
 
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Names and Synonyms

Synonyms

  • 4-27-00-04320 (Beilstein Handbook Reference)
  • BRN 0288909
  • N-(2-Chlorophenyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-acetamide
  • Pacyl

Systematic Name

  • 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-N-(2-chlorophenyl)-3-oxo-

Registry Numbers

CAS Registry Number

  • 106691-40-1

System Generated Number

  • 0106691401

Structure Descriptors

InChI

1S/C16H13ClN2O2S/c17-10-4-3-5-11(8-10)19-12-6-1-2-7-13(12)22-14(16(19)21)9-15(18)20/h1-8,14H,9H2,(H2,18,20)

InChIKey

JCGSLOYVYMZDSF-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)N(C(=O)C(S2)CC(=O)N)c3cccc(c3)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.
rat LD50 oral > 5gm/kg (5000mg/kg)   Agents and Actions, A Swiss Journal of Pharmacology. Vol. 7, Pg. 481, 1977.