Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 2H-Thiopyranium, 4-(9,10-dihydro-10-oxo-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)tetrahydro-1-methyl-, iodide
RN: 124939-81-7
InChIKey: VMWAGUBXEPLNAT-AAKIMCHBSA-M

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C19-H19-O-S2.I

Molecular Weight

  • 454.3901
 
* 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

  • 2H-Thiopyranium, 4-(9,10-dihydro-10-oxo-4H-benzo(4,5)cyclohepta(1,2-b)thien-4-ylidene)tetrahydro-1-methyl-, iodide

Registry Numbers

CAS Registry Number

  • 124939-81-7

System Generated Number

  • 0124939817

Molecular Formulas

Molecular Formula

  • C19-H19-O-S2.I

Molecular Formula Fragments

  • C19-H19-O-S2
  • COMPONENT
  • I

Structure Descriptors

InChI

1S/C19H19OS2.HI/c1-22-10-7-13(8-11-22)18-15-5-3-2-4-14(15)12-17(20)19-16(18)6-9-21-19;/h2-6,9H,7-8,10-12H2,1H3;1H/q+1;/p-1/b18-13-;

InChIKey

VMWAGUBXEPLNAT-AAKIMCHBSA-M

Smiles

C[S+]1CCC(=C2c3ccccc3CC(=O)c4c2ccs4)CC1.[I-]

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 2500mg/kg (2500mg/kg) BEHAVIORAL: SOMNOLENCE (GENERAL DEPRESSED ACTIVITY) Collection of Czechoslovak Chemical Communications. Vol. 54, Pg. 2443, 1989.