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Substance Name: 2H-1,2,4-Oxadiazine-5(6H)-thione, dihydro-2-acetyl-6-methyl-3-phenyl-, cis-(+-)-
RN: 103900-00-1
InChIKey: XXYYJBWIYFIEIF-GZMMTYOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C12-H14-N2-O2-S

Molecular Weight

  • 250.3206
 
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Names and Synonyms

Synonym

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

Systematic Name

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

Registry Numbers

CAS Registry Number

  • 103900-00-1

System Generated Number

  • 0103900001

Structure Descriptors

InChI

1S/C12H14N2O2S/c1-8-12(17)13-11(14(16-8)9(2)15)10-6-4-3-5-7-10/h3-8,11H,1-2H3,(H,13,17)/t8-,11+/m0/s1

InChIKey

XXYYJBWIYFIEIF-GZMMTYOYSA-N

Smiles

C[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,