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Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-6-chloro-3-(2-naphthalenylmethylene)-, (Z)-
RN: 130689-11-1
InChIKey: QZOGZQUTEMVWEY-MHWRWJLKSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C20-H13-Cl-O-S

Molecular Weight

  • 336.8407
 
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Names and Synonyms

Synonyms

  • (Z)-2,3-Dihydro-6-chloro-3-(2-naphthalenylmethylene)-4H-1-benzothiopyran-4-one
  • BRN 3621304

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 130689-11-1

System Generated Number

  • 0130689111

Structure Descriptors

InChI

1S/C20H13ClOS/c21-17-7-8-19-18(11-17)20(22)16(12-23-19)10-13-5-6-14-3-1-2-4-15(14)9-13/h1-11H,12H2/b16-10+

InChIKey

QZOGZQUTEMVWEY-MHWRWJLKSA-N

Smiles

c1ccc2cc(ccc2c1)/C=C/3\CSc4ccc(cc4C3=O)Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD10 intraperitoneal 235mg/kg (235mg/kg)   Drug and Chemical Toxicology. Vol. 13, Pg. 195, 1990.