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Substance Name: 1H-2,3-Benzothiazin-4(3H)-one, 3-(2-propynyl)-, 2,2-dioxide
RN: 31846-49-8
InChIKey: PCUVRILJYXQWBX-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C11-H9-N-O3-S

Molecular Weight

  • 235.262
 
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Names and Synonyms

Synonyms

  • 3-Propargyl-1H-2,3-benzothiazin-4(3H)-one 2,2-dioxide
  • BRN 0657522

Systematic Name

  • 1H-2,3-Benzothiazin-4(3H)-one, 3-(2-propynyl)-, 2,2-dioxide

Registry Numbers

CAS Registry Number

  • 31846-49-8

System Generated Number

  • 0031846498

Structure Descriptors

InChI

1S/C11H9NO3S/c1-2-7-12-11(13)10-6-4-3-5-9(10)8-16(12,14)15/h1,3-6H,7-8H2

InChIKey

PCUVRILJYXQWBX-UHFFFAOYSA-N

Smiles

c12c(CS(=O)(=O)N(C1=O)CC#C)cccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 2400mg/kg (2400mg/kg)   Journal of Medicinal Chemistry. Vol. 16, Pg. 1133, 1973.