Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: 4(1H)-Pyrimidinone, 5-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-
RN: 153004-51-4
InChIKey: ZGBLVXHSBGWFQE-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C13-H12-N2-O-S

Molecular Weight

  • 244.3168
 
* 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

Synonym

  • 5-(3,4-Dihydro-2H-1-benzothiopyran-4-yl)-4(1H)-pyrimidinone

Systematic Name

  • 4(1H)-Pyrimidinone, 5-(3,4-dihydro-2H-1-benzothiopyran-4-yl)-

Registry Numbers

CAS Registry Number

  • 153004-51-4

System Generated Number

  • 0153004514

Structure Descriptors

InChI

1S/C13H12N2OS/c16-13-11(7-14-8-15-13)9-5-6-17-12-4-2-1-3-10(9)12/h1-4,7-9H,5-6H2,(H,14,15,16)

InChIKey

ZGBLVXHSBGWFQE-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)C(CCS2)c3c[nH]cnc3=O

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 oral 400mg/kg (400mg/kg)   Currents in Toxicology and Therapy. Vol. 1, Pg. 49, 1993.