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Substance Name: Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-ethoxy-6-methyl-, 5,5-dioxide
RN: 155444-02-3
InChIKey: ZXDHGQTYNWRWJY-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C16-H17-N-O3-S

Molecular Weight

  • 303.3803
 
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Names and Synonyms

Synonym

  • 6,11-Dihydro-11-ethoxy-6-methyldibenzo(c,f)(1,2)thiazepine S,S-dioxide

Systematic Name

  • Dibenzo(c,f)(1,2)thiazepine, 6,11-dihydro-11-ethoxy-6-methyl-, 5,5-dioxide

Registry Numbers

CAS Registry Number

  • 155444-02-3

System Generated Number

  • 0155444023

Structure Descriptors

InChI

1S/C16H17NO3S/c1-3-20-16-12-8-4-6-10-14(12)17(2)21(18,19)15-11-7-5-9-13(15)16/h4-11,16H,3H2,1-2H3

InChIKey

ZXDHGQTYNWRWJY-UHFFFAOYSA-N

Smiles

CCOC1c2ccccc2N(S(=O)(=O)c3c1cccc3)C

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral > 750mg/kg (750mg/kg)   Archiv der Pharmazie Vol. 327, Pg. 157, 1994.