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Substance Name: 2H,6H-(1,3)Thiazino(3,2-b)isoquinolin-6-one, 3,4-dihydro-, 1,1-dioxide
RN: 67755-10-6
InChIKey: DZCOGWVTGHUYBS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H11-N-O3-S

Molecular Weight

  • 249.2889
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-2H,6H-(1,3)thiazino(3,2-b)isoquinolin-6-one 1,1-dioxide
  • 6-Oxo-3,4-dihydro-2H,6H-1,3-thiazino(3,2-b)isoquinoline-1,1-dioxide

Systematic Name

  • 2H,6H-(1,3)Thiazino(3,2-b)isoquinolin-6-one, 3,4-dihydro-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 67755-10-6

System Generated Number

  • 0067755106

Structure Descriptors

InChI

1S/C12H11NO3S/c14-12-10-5-2-1-4-9(10)8-11-13(12)6-3-7-17(11,15)16/h1-2,4-5,8H,3,6-7H2

InChIKey

DZCOGWVTGHUYBS-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)cc3n(c2=O)CCCS3(=O)=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
rat LD oral > 500mg/kg (500mg/kg)   United States Patent Document. Vol. #4335129,