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Substance Name: 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)-
RN: 126684-58-0
InChIKey: HHLSMLYHOZSICX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H19-Cl-N2-S

Molecular Weight

  • 354.9031
 
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Names and Synonyms

Synonym

  • RTECS DR2814000

Systematic Name

  • 4H-(1)Benzothieno(3,2-f)pyrrolo(1,2-a)(1,4)diazepine, 5,6,7,8,9,10-hexahydro-4-(2-chlorophenyl)-

Registry Numbers

CAS Registry Number

  • 126684-58-0

System Generated Number

  • 0126684580

Structure Descriptors

InChI

1S/C20H19ClN2S/c21-16-8-3-1-7-14(16)19-17-9-5-11-23(17)20-15(12-22-19)13-6-2-4-10-18(13)24-20/h1,3,5,7-9,11,19,22H,2,4,6,10,12H2

InChIKey

HHLSMLYHOZSICX-UHFFFAOYSA-N

Smiles

c1ccc(c(c1)C2c3cccn3-c4c(c5c(s4)CCCC5)CN2)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 1gm/kg (1000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.
mouse LD50 oral > 2gm/kg (2000mg/kg)   Pharmazie. Vol. 50, Pg. 27, 1995.