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Substance Name: 7H-(1)Benzothiopyrano(3,2-c)quinolin-7-one, 2-chloro-6-methyl-
RN: 88350-85-0
InChIKey: RBWFSWMJLFFTON-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H10-Cl-N-O-S

Molecular Weight

  • 311.791
 
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Names and Synonyms

Synonym

  • 2-Chloro-6-methyl-7H-(1)benzothiopyrano(3,2-c)quinolin-7-one

Systematic Name

  • 7H-(1)Benzothiopyrano(3,2-c)quinolin-7-one, 2-chloro-6-methyl-

Registry Numbers

CAS Registry Number

  • 88350-85-0

System Generated Number

  • 0088350850

Structure Descriptors

InChI

1S/C17H10ClNOS/c1-9-15-16(20)11-4-2-3-5-14(11)21-17(15)12-8-10(18)6-7-13(12)19-9/h2-8H,1H3

InChIKey

RBWFSWMJLFFTON-UHFFFAOYSA-N

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.