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Substance Name: 2H-1,4-Benzothiazine, 3,4-dihydro-4-ethyl-2-phenyl-, hydroxybutanedioate (1:1)
RN: 83523-65-3
InChIKey: ODBPQGUJARUXIX-WLHGVMLRSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-S.C4-H6-O5

Molecular Weight

  • 371.4549
 
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Names and Synonyms

Synonym

  • 3,4-Dihydro-4-ethyl-2-phenyl-2H-1,4-benzothiazine hydroxybutanedioate (1:1)

Systematic Name

  • 2H-1,4-Benzothiazine, 3,4-dihydro-4-ethyl-2-phenyl-, hydroxybutanedioate (1:1)

Registry Numbers

CAS Registry Number

  • 83523-65-3

System Generated Number

  • 0083523653

Molecular Formulas

Molecular Formula

  • C16-H17-N-S.C4-H6-O5

Molecular Formula Fragments

  • C16-H17-N-S
  • C4-H6-O5
  • COMPONENT

Structure Descriptors

InChI

1S/C16H17NS.C4H4O4/c1-2-17-12-16(13-8-4-3-5-9-13)18-15-11-7-6-10-14(15)17;5-3(6)1-2-4(7)8/h3-11,16H,2,12H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+

InChIKey

ODBPQGUJARUXIX-WLHGVMLRSA-N

Smiles

CCN1CC(Sc2c1cccc2)c3ccccc3.C(=C/C(=O)O)\C(=O)O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 120mg/kg (120mg/kg)   Farmaco, Edizione Scientifica. Vol. 40, Pg. 369, 1985.