Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H,5H-Thieno(2',3':5,6)(1,2)thiazino(3,4-c)-1,3-oxazin-4-one, 2,3-dihydro-8-chloro-2-((2-methoxyethoxy)methylene)-5-methyl-3-(2-pyridinyl)-, 6,6-dioxide
RN: 123253-03-2
InChIKey: QHBQWKHCXLVGNL-GXDHUFHOSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C18-H16-Cl-N3-O6-S2

Molecular Weight

  • 469.9244
 
* 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

  • 4H,5H-Thieno(2',3':5,6)(1,2)thiazino(3,4-c)-1,3-oxazin-4-one, 2,3-dihydro-8-chloro-2-((2-methoxyethoxy)methylene)-5-methyl-3-(2-pyridinyl)-, 6,6-dioxide

Registry Numbers

CAS Registry Number

  • 123253-03-2

System Generated Number

  • 0123253032

Structure Descriptors

InChI

1S/C18H16ClN3O6S2/c1-21-15-16(17-11(30(21,24)25)9-12(19)29-17)28-14(10-27-8-7-26-2)22(18(15)23)13-5-3-4-6-20-13/h3-6,9-10H,7-8H2,1-2H3/b14-10+

InChIKey

QHBQWKHCXLVGNL-GXDHUFHOSA-N

Smiles

CN1C2=C(c3c(cc(s3)Cl)S1(=O)=O)O/C(=C/OCCOC)/N(C2=O)c4ccccn4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD50 oral > 30mg/kg (30mg/kg)   Nippon Yakurigaku Zasshi. Japanese Journal of Pharmacology. Vol. 94, Pg. 61, 1989.