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Substance Name: 2H-1,4-Benzothiazine-2-acetamide, 3,4-dihydro-N-(4-methoxyphenyl)-3-oxo-
RN: 106691-38-7
InChIKey: CJUBTDMBLCTOSE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H16-N2-O3-S

Molecular Weight

  • 328.3904
 
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Names and Synonyms

Synonyms

  • BRN 4821318
  • N-(4-Methoxyphenyl)-3-oxo-3,4-dihydro-2H-1,4-benzothiazine-2-acetamide

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 106691-38-7

System Generated Number

  • 0106691387

Structure Descriptors

InChI

1S/C17H16N2O3S/c1-22-12-8-6-11(7-9-12)19-13-4-2-3-5-14(13)23-15(17(19)21)10-16(18)20/h2-9,15H,10H2,1H3,(H2,18,20)

InChIKey

CJUBTDMBLCTOSE-UHFFFAOYSA-N

Smiles

COc1ccc(cc1)N2c3ccccc3SC(C2=O)CC(=O)N

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.