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Substance Name: 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-6-ethyl-3-phenyl-, cis-(+-)-
RN: 103900-02-3
InChIKey: UXILENOKGWONIK-NWDGAFQWSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H16-N2-O2-S

Molecular Weight

  • 264.3474
 
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Names and Synonyms

Synonym

  • cis-(+-)-Dihydro-2-acetyl-6-ethyl-3-phenyl-2H-1,2,4-oxadiazine-5(6H)-thione

Systematic Name

  • 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-6-ethyl-3-phenyl-, cis-(+-)-

Registry Numbers

CAS Registry Number

  • 103900-02-3

System Generated Number

  • 0103900023

Structure Descriptors

InChI

1S/C13H16N2O2S/c1-3-11-13(18)14-12(15(17-11)9(2)16)10-7-5-4-6-8-10/h4-8,11-12H,3H2,1-2H3,(H,14,18)/t11-,12+/m0/s1

InChIKey

UXILENOKGWONIK-NWDGAFQWSA-N

Smiles

CC[C@H]1C(=S)N[C@H](N(O1)C(=O)C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 1gm/kg (1000mg/kg)   United States Patent Document. Vol. #4755510,