Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4H-Pyrido(3,2-e)-1,3-thiazine-6-carboxylic acid, 7-methyl-4-oxo-2-(2-propenylamino)-, ethyl ester
RN: 81960-08-9
InChIKey: CISUIQAESGTLFT-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H15-N3-O3-S

Molecular Weight

  • 305.3565
 
* 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

  • Ethyl 3H-2-allylimino-7-methyl-4-oxopyrido(3,2-e)-1,3-thiazine-6-carboxylate

Systematic Name

  • 4H-Pyrido(3,2-e)-1,3-thiazine-6-carboxylic acid, 7-methyl-4-oxo-2-(2-propenylamino)-, ethyl ester

Registry Numbers

CAS Registry Number

  • 81960-08-9

System Generated Number

  • 0081960089

Structure Descriptors

InChI

1S/C14H15N3O3S/c1-4-6-15-14-17-11(18)10-7-9(13(19)20-5-2)8(3)16-12(10)21-14/h4,7H,1,5-6H2,2-3H3,(H,15,17,18)

InChIKey

CISUIQAESGTLFT-UHFFFAOYSA-N

Smiles

CCOC(=O)c1cc2c(=O)nc(sc2nc1C)NCC=C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg) BEHAVIORAL: ANTICONVULSANT Farmaco, Edizione Scientifica. Vol. 37, Pg. 247, 1982.