Skip Navigation
ChemIDplus A TOXNET DATABASE LiteBrowseAdvanced

Substance Name: Acetamide, N-(1,6-dihydro-4-(1-hydroxy-3-oxo-2-(phenylthio)-1-buten-1-yl)-6-oxo-2-pyrimidinyl)-
RN: 86971-06-4
InChIKey: FIZZWTCETWUZDQ-CCEZHUSRSA-N

Molecular Formula

  • C16-H15-N3-O4-S

Molecular Weight

  • 345.378
 
* 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

  • Acetamide, N-(1,6-dihydro-4-(1-hydroxy-3-oxo-2-(phenylthio)-1-buten-1-yl)-6-oxo-2-pyrimidinyl)-

Registry Numbers

CAS Registry Number

  • 86971-06-4

System Generated Number

  • 0086971064

Structure Descriptors

InChI

1S/C16H15N3O4S/c1-9(20)15(24-11-6-4-3-5-7-11)14(23)12-8-13(22)19-16(18-12)17-10(2)21/h3-8,23H,1-2H3,(H2,17,18,19,21,22)/b15-14+

InChIKey

FIZZWTCETWUZDQ-CCEZHUSRSA-N

Smiles

C(C)(=O)Nc1nc(cc([nH]1)C(=C(/C(C)=O)Sc1ccccc1)\O)=O