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Substance Name: 4H-1-Benzothiopyran-4-one, 2,3-dihydro-7-chloro-, oxime, 1,1-dioxide
RN: 67821-45-8
InChIKey: ISEQWOHIJKNHSL-FLIBITNWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C9-H8-Cl-N-O3-S

Molecular Weight

  • 245.6852
 
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Names and Synonyms

Synonyms

  • 2,3-Dihydro-7-chloro-4H-1-benzothiopyran-4-one oxime 1,1-dioxide
  • 7-Chloro-4-hydroximino thiachroman-1,1-dioxide
  • Dioxyde-1,1 de chloro-7-hydroximino-4 thia-chromanne
  • Dioxyde-1,1 de chloro-7-hydroximino-4 thia-chromanne [French]

Systematic Name

  • 4H-1-Benzothiopyran-4-one, 2,3-dihydro-7-chloro-, oxime, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 67821-45-8

System Generated Number

  • 0067821458

Structure Descriptors

InChI

1S/C9H8ClNO3S/c10-6-1-2-7-8(11-12)3-4-15(13,14)9(7)5-6/h1-2,5,12H,3-4H2/b11-8-

InChIKey

ISEQWOHIJKNHSL-FLIBITNWSA-N

Smiles

c1cc\2c(cc1Cl)S(=O)(=O)CC/C2=N/O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 3200mg/kg (3200mg/kg)   French Demande Patent Document. Vol. #2354096,