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Substance Name: 2H-Thieno(2,3-e)(1,4)diazepin-2-one, 1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-
RN: 33671-37-3
InChIKey: JVAVSGKADCFITI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C15-H13-Cl-N2-O-S

Molecular Weight

  • 304.8
 
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Names and Synonyms

Synonyms

  • 5-(o-Chlorophenyl)-7-ethyl-1,3-dihydro-2H-thieno(2,3-e)(1,4)diazepin-2-one
  • BRN 0622104

Systematic Name

  • 2H-Thieno(2,3-e)(1,4)diazepin-2-one, 1,3-dihydro-5-(o-chlorophenyl)-7-ethyl-

Registry Numbers

CAS Registry Number

  • 33671-37-3

System Generated Number

  • 0033671373

Structure Descriptors

InChI

1S/C15H13ClN2OS/c1-2-9-7-11-14(10-5-3-4-6-12(10)16)18-13(19)8-17-15(11)20-9/h3-7,17H,2,8H2,1H3

InChIKey

JVAVSGKADCFITI-UHFFFAOYSA-N

Smiles

c12C(=NC(=O)CNc1sc(c2)CC)c1c(Cl)cccc1

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 410mg/kg (410mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 214, 1973.
mouse LD50 oral 670mg/kg (670mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 214, 1973.