Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-(1,3-benzodioxol-5-ylmethylene)-, (Z)-
RN: 130689-01-9
InChIKey: UYBCHQUXVVIYLX-KPKJPENVSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H12-O3-S

Molecular Weight

  • 296.3448
 
* 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-(1,3-benzodioxol-5-ylmethylene)-4H-1-benzothiopyran-4-one
  • BRN 3619948

Systematic Name

  • 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-(1,3-benzodioxol-5-ylmethylene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 130689-01-9

System Generated Number

  • 0130689019

Structure Descriptors

InChI

1S/C17H12O3S/c18-17-12(9-21-16-4-2-1-3-13(16)17)7-11-5-6-14-15(8-11)20-10-19-14/h1-8H,9-10H2/b12-7+

InChIKey

UYBCHQUXVVIYLX-KPKJPENVSA-N

Smiles

c1ccc2c(c1)C(=O)/C(=C/c3ccc4c(c3)OCO4)/CS2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 251mg/kg (251mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.