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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > quinolines > 8-prop-2-enylsulfonylquinoline
... > 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 aromatic compound > quinolines > 8-prop-2-enylsulfonylquinoline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > quinolines > 8-prop-2-enylsulfonylquinoline
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > quinolines > 8-prop-2-enylsulfonylquinoline
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 8-prop-2-enylsulfonylquinoline
... > 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 > organonitrogen heterocyclic compound > quinolines > 8-prop-2-enylsulfonylquinoline
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > quinolines > 8-prop-2-enylsulfonylquinoline

Preferred term

8-prop-2-enylsulfonylquinoline  

Type

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

Broader concept

charge

  • 0

formula

  • C12H11NO2S

inchi

  • InChI=1S/C12H11NO2S/c1-2-9-16(14,15)11-7-3-5-10-6-4-8-13-12(10)11/h2-8H,1,9H2

inchikey

  • ICDCKRMKQIUBNL-UHFFFAOYSA-N

mass

  • 233.288

monoisotopicmass

  • 233.05105

smiles

  • C=CCS(=O)(=O)C1=CC=CC2=C1N=CC=C2

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:115014

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