Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-(2-naphthalenylmethylene)-, (Z)-
RN: 130689-03-1
InChIKey: SNJOBXKJBZNHTE-SFQUDFHCSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H14-O-S

Molecular Weight

  • 302.3956
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • (Z)-2,3-Dihydro-3-(2-naphthalenylmethylene)-4H-1-benzothiopyran-4-one
  • BRN 3616838

Systematic Name

  • 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-(2-naphthalenylmethylene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 130689-03-1

System Generated Number

  • 0130689031

Structure Descriptors

InChI

1S/C20H14OS/c21-20-17(13-22-19-8-4-3-7-18(19)20)12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2/b17-12+

InChIKey

SNJOBXKJBZNHTE-SFQUDFHCSA-N

Smiles

c1ccc2cc(ccc2c1)/C=C/3\CSc4ccccc4C3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 209mg/kg (209mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.