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Substance Name: 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-, 1,1-dioxide
RN: 359-84-2
InChIKey: OKXYPUDKVYVJDI-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C7-H8-N2-O2-S

Molecular Weight

  • 184.2182
 
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Names and Synonyms

Synonyms

  • 3,4-Dihydro-2H-1,2,4-benzothiadiazine 1,1-dioxide
  • 3,4-Diidro-2H-1,2,4-benzotiodiazina 1,1-diossido
  • 3,4-Diidro-2H-1,2,4-benzotiodiazina 1,1-diossido [Italian]
  • BRN 1074551

Systematic Name

  • 2H-1,2,4-Benzothiadiazine, 3,4-dihydro-, 1,1-dioxide

Registry Numbers

CAS Registry Number

  • 359-84-2

System Generated Number

  • 0000359842

Structure Descriptors

InChI

1S/C7H8N2O2S/c10-12(11)7-4-2-1-3-6(7)8-5-9-12/h1-4,8-9H,5H2

InChIKey

OKXYPUDKVYVJDI-UHFFFAOYSA-N

Smiles

O=S1(=O)NCNc2ccccc12

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 3730mg/kg (3730mg/kg)   Bollettino Chimico Farmaceutico. Vol. 104, Pg. 49, 1965.