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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 1-benzofurans > 6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione

Preferred term

6-(2,3-dihydrobenzofuran-5-yl)-1h-pyrimidine-2-thione  

Type

  • http://www.irandoc.ac.ir/onto/irandoc-meta/Concept

Broader concept

charge

  • 0

formula

  • C12H10N2OS

inchi

  • InChI=1S/C12H10N2OS/c16-12-13-5-3-10(14-12)8-1-2-11-9(7-8)4-6-15-11/h1-3,5,7H,4,6H2,(H,13,14,16)

inchikey

  • ILABTJJCSBGTKL-UHFFFAOYSA-N

mass

  • 230.287

monoisotopicmass

  • 230.05138

smiles

  • C1COC2=C1C=C(C=C2)C3=CC=NC(=S)N3

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:122173

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