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Substance Name: 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-3-oxo-N-phenyl-
RN: 101350-88-3
InChIKey: RVRPQUZFIPCUAD-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O2-S

Molecular Weight

  • 298.3646
 
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Names and Synonyms

Synonyms

  • 3-Oxo-N-phenyl-2H-1,4-benzothiazine-2-acetamide
  • 4-27-00-04320 (Beilstein Handbook Reference)
  • BRN 0294846

Systematic Name

  • 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-3-oxo-N-phenyl-

Registry Numbers

CAS Registry Number

  • 101350-88-3

System Generated Number

  • 0101350883

Structure Descriptors

InChI

1S/C16H14N2O2S/c19-15(17-11-6-2-1-3-7-11)10-14-16(20)18-12-8-4-5-9-13(12)21-14/h1-9,14H,10H2,(H,17,19)(H,18,20)

InChIKey

RVRPQUZFIPCUAD-UHFFFAOYSA-N

Smiles

c1ccc(cc1)NC(=O)CC2C(=O)Nc3ccccc3S2

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.