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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(2-(acetylamino)ethyl) ester
RN: 35805-96-0
InChIKey: QOEVWPSJLBFFFO-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H15-N3-O2-S2

Molecular Weight

  • 345.4455
 
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Names and Synonyms

Synonyms

  • BRN 1030676
  • S-(2-(Acetylamino)ethyl) 10H-pyrido(3,2-b)(1,4)benzothiazine-10-carbothioate

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(2-(acetylamino)ethyl) ester

Registry Numbers

CAS Registry Number

  • 35805-96-0

System Generated Number

  • 0035805960

Structure Descriptors

InChI

1S/C16H15N3O2S2/c1-11(20)17-9-10-22-16(21)19-12-5-2-3-6-13(12)23-14-7-4-8-18-15(14)19/h2-8H,9-10H2,1H3,(H,17,20)

InChIKey

QOEVWPSJLBFFFO-UHFFFAOYSA-N

Smiles

CC(=O)NCCSC(=O)N1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 32mg/kg (32mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1005, 1971.