Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-1,3-Oxazine-2,4(3H)-dithione, dihydro-5-ethyl-3-methyl-5-phenyl-
RN: 100371-91-3
InChIKey: BYEPMGUVSKSOPS-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H15-N-O-S2

Molecular Weight

  • 265.3995
 
* denotes mobile formatted website

Links to Resources

NLM Resources (File Locators)

Other Resources (Internet Locators)


Search for this InChIKey on the Web

Names and Synonyms

Synonyms

  • 4-27-00-03353 (Beilstein Handbook Reference)
  • BRN 0223466
  • Dihydro-5-ethyl-3-methyl-5-phenyl-2H-1,3-oxazine-2,4(3H)-dithione
  • Diidro-5-etil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione
  • Diidro-5-etil-3-metil-5-fenil-2H-1,3-ossazin-2,4(3H)-ditione [Italian]
  • L 2075

Systematic Name

  • 2H-1,3-Oxazine-2,4(3H)-dithione, dihydro-5-ethyl-3-methyl-5-phenyl-

Registry Numbers

CAS Registry Number

  • 100371-91-3

System Generated Number

  • 0100371913

Structure Descriptors

InChI

1S/C13H15NOS2/c1-3-13(10-7-5-4-6-8-10)9-15-12(17)14(2)11(13)16/h4-8H,3,9H2,1-2H3

InChIKey

BYEPMGUVSKSOPS-UHFFFAOYSA-N

Smiles

CCC1(COC(=S)N(C1=S)C)c2ccccc2

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal 500mg/kg (500mg/kg)   Farmaco, Edizione Scientifica. Vol. 16, Pg. 39, 1961.