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Substance Name: 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(dimethylamino)ethyl)-, 5,5-dioxide
RN: 126598-41-2
InChIKey: WDHRFLSBFQVOCW-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C14-H16-N4-O3-S

Molecular Weight

  • 320.3714
 
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Names and Synonyms

  • 1H-Pyridazino(4,5-b)(1,4)benzothiazin-1-one, 2,10-dihydro-2-(2-(dimethylamino)ethyl)-, 5,5-dioxide

Registry Numbers

CAS Registry Number

  • 126598-41-2

System Generated Number

  • 0126598412

Structure Descriptors

InChI

1S/C14H16N4O3S/c1-17(2)7-8-18-14(19)13-12(9-15-18)22(20,21)11-6-4-3-5-10(11)16-13/h3-6,9,16H,7-8H2,1-2H3

InChIKey

WDHRFLSBFQVOCW-UHFFFAOYSA-N

Smiles

CN(C)CCn1c(=O)c2c(cn1)S(=O)(=O)c3ccccc3N2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 800mg/kg (800mg/kg)   Farmaco. Vol. 44, Pg. 911, 1989.
mouse LD50 oral > 1200mg/kg (1200mg/kg)   Farmaco. Vol. 44, Pg. 911, 1989.