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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-
RN: 63886-03-3
InChIKey: VDQYNZNGGXUOIU-UHFFFAOYSA-N

Molecular Formula

  • C14-H13-N3-O2-S

Molecular Weight

  • 287.3417
 
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Names and Synonyms

Synonyms

  • BRN 1012707
  • D 289

Systematic Name

  • 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carboxamide, N-(2-hydroxyethyl)-

Registry Numbers

CAS Registry Number

  • 63886-03-3

System Generated Number

  • 0063886033

Structure Descriptors

InChI

1S/C14H13N3O2S/c18-9-8-16-14(19)17-10-4-1-2-5-11(10)20-12-6-3-7-15-13(12)17/h1-7,18H,8-9H2,(H,16,19)

InChIKey

VDQYNZNGGXUOIU-UHFFFAOYSA-N

Smiles

OCCNC(=O)N1c2ccccc2Sc3cccnc13

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1950mg/kg (1950mg/kg)   Justus Leibigs Annalen der Chemie. Vol. 673, Pg. 102, 1964.