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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one
... > 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 > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > oxacycle > benzofurans > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one
... > 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 > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > benzofurans > 2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one

Preferred term

2-[(2-pyridinylthio)methyl]-1h-benzofuro[3,2-d]pyrimidin-4-one  

Type

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

Broader concept

charge

  • 0

formula

  • C16H11N3O2S

inchi

  • InChI=1S/C16H11N3O2S/c20-16-15-14(10-5-1-2-6-11(10)21-15)18-12(19-16)9-22-13-7-3-4-8-17-13/h1-8H,9H2,(H,18,19,20)

inchikey

  • OFPPBURSJQTDOK-UHFFFAOYSA-N

mass

  • 309.344

monoisotopicmass

  • 309.05720

smiles

  • C1=CC=C2C(=C1)C3=C(O2)C(=O)N=C(N3)CSC4=CC=CC=N4

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105153

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