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Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-3-((4-methoxyphenyl)methylene)-, (Z)-
RN: 101017-54-3
InChIKey: KIIGHAISXVPUES-JLHYYAGUSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H14-O2-S

Molecular Weight

  • 282.3616
 
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Names and Synonyms

Synonym

  • (Z)-2,3-Dihydro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 101017-54-3

System Generated Number

  • 0101017543

Structure Descriptors

InChI

1S/C17H14O2S/c1-19-14-8-6-12(7-9-14)10-13-11-20-16-5-3-2-4-15(16)17(13)18/h2-10H,11H2,1H3/b13-10+

InChIKey

KIIGHAISXVPUES-JLHYYAGUSA-N

Smiles

COc1ccc(cc1)/C=C/2\CSc3ccccc3C2=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD25 intraperitoneal 243mg/kg (243mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.