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Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-, (Z)-
RN: 130689-08-6
InChIKey: RKMNNFIJXFVDEZ-XYOKQWHBSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C17-H13-Cl-O2-S

Molecular Weight

  • 316.8067
 
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Names and Synonyms

Synonyms

  • (Z)-2,3-Dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-4H-1-benzothiopyran-4-one
  • BRN 3619652

Systematic Name

  • 4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-chloro-3-((4-methoxyphenyl)methylene)-, (Z)-

Registry Numbers

CAS Registry Number

  • 130689-08-6

System Generated Number

  • 0130689086

Structure Descriptors

InChI

1S/C17H13ClO2S/c1-20-14-5-2-11(3-6-14)8-12-10-21-16-7-4-13(18)9-15(16)17(12)19/h2-9H,10H2,1H3/b12-8+

InChIKey

RKMNNFIJXFVDEZ-XYOKQWHBSA-N

Smiles

COc1ccc(cc1)/C=C/2\CSc3ccc(cc3C2=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 252mg/kg (252mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.