Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, N-2-benzothiazolyl-4-hydroxy-2-methyl-, 1,1-dioxide
RN: 74370-66-4
InChIKey: AOTBWBXSLMTCLQ-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H13-N3-O4-S3

Molecular Weight

  • 443.5267
 
* 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

  • 2H-(1)Benzothieno(2,3-e)-1,2-thiazine-3-carboxamide, N-2-benzothiazolyl-4-hydroxy-2-methyl-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 74370-66-4

System Generated Number

  • 0074370664

Structure Descriptors

InChI

1S/C19H13N3O4S3/c1-22-14(18(24)21-19-20-11-7-3-5-9-13(11)28-19)15(23)16-17(29(22,25)26)10-6-2-4-8-12(10)27-16/h2-9,23H,1H3,(H,20,21,24)

InChIKey

AOTBWBXSLMTCLQ-UHFFFAOYSA-N

Smiles

CN1C(=C(c2c(c3ccccc3s2)S1(=O)=O)O)C(=O)Nc4nc5ccccc5s4

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 100mg/kg (100mg/kg)   United States Patent Document. Vol. #4259336,