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Substance Name: 7H-(1)-Benzothiopyrano(3,2-c)quinolin-7-one
RN: 5698-69-1
InChIKey: LXQQDDZCISEOEJ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H9-N-O-S

Molecular Weight

  • 263.319
 
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Names and Synonyms

Synonym

  • 1-Thiochromono(3',2':3,4)quinoline

Systematic Name

  • 7H-(1)-Benzothiopyrano(3,2-c)quinolin-7-one

Registry Numbers

CAS Registry Number

  • 5698-69-1

System Generated Number

  • 0005698691

Structure Descriptors

InChI

1S/C16H9NOS/c18-15-11-6-2-4-8-14(11)19-16-10-5-1-3-7-13(10)17-9-12(15)16/h1-9H

InChIKey

LXQQDDZCISEOEJ-UHFFFAOYSA-N

Smiles

c1cc2c(cc1)c(=O)c1c(c3c(nc1)cccc3)s2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LDLo intraperitoneal > 2gm/kg (2000mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY)

BEHAVIORAL: IRRITABILITY

BEHAVIORAL: CHANGES IN MOTOR ACTIVITY (SPECIFIC ASSAY)
Polish Journal of Pharmacology and Pharmacy. Vol. 35, Pg. 139, 1983.