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Chemistry, part 2

Content language

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Concept information

organooxygen compound > oxacycle > benzofurans > 3-phenyl-2-sulfanylidene-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 > 3-phenyl-2-sulfanylidene-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 > 3-phenyl-2-sulfanylidene-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 > 3-phenyl-2-sulfanylidene-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 > 3-phenyl-2-sulfanylidene-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 > 3-phenyl-2-sulfanylidene-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 > 3-phenyl-2-sulfanylidene-1h-benzofuro[3,2-d]pyrimidin-4-one

Preferred term

3-phenyl-2-sulfanylidene-1h-benzofuro[3,2-d]pyrimidin-4-one  

Type

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

Broader concept

charge

  • 0

formula

  • C16H10N2O2S

inchi

  • InChI=1S/C16H10N2O2S/c19-15-14-13(11-8-4-5-9-12(11)20-14)17-16(21)18(15)10-6-2-1-3-7-10/h1-9H,(H,17,21)

inchikey

  • QBIYLKSPXQONML-UHFFFAOYSA-N

mass

  • 294.329

monoisotopicmass

  • 294.04630

smiles

  • C1=CC=C(C=C1)N2C(=O)C3=C(C4=CC=CC=C4O3)NC2=S

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105210

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