Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Isothiazolo(5,4-b)pyridin-3(2H)-one, 4,6-dimethyl-2-(2-oxo-2-phenylethyl)-, 1,1-dioxide
RN: 108361-85-9
InChIKey: MVJRNFYKVCYUEI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H14-N2-O4-S

Molecular Weight

  • 330.3626
 
* 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

Synonym

  • 4,6-Dimethyl-2-(2-oxo-2-phenylethyl)isothiazolo(5,4-b)pyridin-3(2H)-one 1,1-dioxide

Systematic Name

  • Isothiazolo(5,4-b)pyridin-3(2H)-one, 4,6-dimethyl-2-(2-oxo-2-phenylethyl)-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 108361-85-9

System Generated Number

  • 0108361859

Structure Descriptors

InChI

1S/C16H14N2O4S/c1-10-8-11(2)17-15-14(10)16(20)18(23(15,21)22)9-13(19)12-6-4-3-5-7-12/h3-8H,9H2,1-2H3

InChIKey

MVJRNFYKVCYUEI-UHFFFAOYSA-N

Smiles

Cc1cc(nc2c1C(=O)N(S2(=O)=O)CC(=O)c3ccccc3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Farmaco, Edizione Scientifica. Vol. 41, Pg. 676, 1986.