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Substance Name: Thiazesim hydrochloride [USAN]
RN: 3122-01-8
UNII: 4CIH6N1U25
InChIKey: IUZXQGCIJLIGLS-UHFFFAOYSA-N

Classification Code

  • Antidepressant

Molecular Formula

  • C19-H22-N2-O-S.Cl-H

Molecular Weight

  • 362.9227
 
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Names and Synonyms

Name of Substance

  • Thiazesim hydrochloride
  • Thiazesim hydrochloride [USAN]

Synonyms

  • 1,5-Benzothiazepin-4(5H)-one, 5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-phenyl-, monohydrochloride
  • 5-(2-(Dimethylamino)ethyl)-2,3-dihydro-2-phenyl-1,5-benzothiazepin-4(5H)-one monohydrochloride
  • 5-(2-Dimethylaminoethyl)-2,3-dihydro-2-phenyl-1,5-benzothiazepin-4-(5H)-one hydrochloride
  • Altinil
  • NSC 169509
  • SQ 10,496
  • SQ 10496
  • Thiazenone
  • Thiazesim HCl
  • Thiazesim hydrochloride
  • UNII-4CIH6N1U25

Systematic Name

  • 1,5-Benzothiazepin-4(5H)-one, 5-(2-(dimethylamino)ethyl)-2,3-dihydro-2-phenyl-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 3122-01-8

FDA UNII

  • 4CIH6N1U25

Related Registry Number

  • 5845-26-1 (Parent)

System Generated Number

  • 0003122018

Molecular Formulas

Molecular Formula

  • C19-H22-N2-O-S.Cl-H

Molecular Formula Fragments

  • C19-H22-N2-O-S
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C19H22N2OS.ClH/c1-20(2)12-13-21-16-10-6-7-11-17(16)23-18(14-19(21)22)15-8-4-3-5-9-15;/h3-11,18H,12-14H2,1-2H3;1H

InChIKey

IUZXQGCIJLIGLS-UHFFFAOYSA-N

Smiles

Cl.c12ccccc2N(C(C[C@@H](S1)c1ccccc1)=O)CCN(C)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intravenous 29mg/kg (29mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 310, 1972.
mouse LD50 oral 210mg/kg (210mg/kg)   "Psychotropic Drugs and Related Compounds," 2nd ed., Usdin, E., and D.H. Efron, Washington, DC, 1972Vol. -, Pg. 310, 1972.