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Substance Name: 10H-Pyrido(3,2-b)(1,4)benzothiazine-10-carbothioic acid, S-(2-(4-phenyl-1-piperazinyl)ethyl) ester
RN: 35805-98-2
InChIKey: LKBRXHQWCMOJHJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C24-H24-N4-O-S2

Molecular Weight

  • 448.6126
 
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Names and Synonyms

Synonyms

  • BRN 1051573
  • S-(2-(4-Phenyl-1-piperazinyl)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-(4-phenyl-1-piperazinyl)ethyl) ester

Registry Numbers

CAS Registry Number

  • 35805-98-2

System Generated Number

  • 0035805982

Structure Descriptors

InChI

1S/C24H24N4OS2/c29-24(28-20-9-4-5-10-21(20)31-22-11-6-12-25-23(22)28)30-18-17-26-13-15-27(16-14-26)19-7-2-1-3-8-19/h1-12H,13-18H2

InChIKey

LKBRXHQWCMOJHJ-UHFFFAOYSA-N

Smiles

O=C(SCCN1CCN(CC1)c2ccccc2)N3c4ccccc4Sc5cccnc35

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous > 10mg/kg (10mg/kg)   Journal of Medicinal Chemistry. Vol. 14, Pg. 1005, 1971.