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Chemistry, part 3

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > fluorine molecular entity > organofluorine compound > 1-(4-fluorophenyl)-n-methyl-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carbothioamide
... > chemical entity > molecular entity > polyatomic entity > heteroatomic molecular entity > halide > organohalogen compound > organofluorine compound > 1-(4-fluorophenyl)-n-methyl-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carbothioamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > halogen molecular entity > halide > organohalogen compound > organofluorine compound > 1-(4-fluorophenyl)-n-methyl-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carbothioamide
... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > carbon group molecular entity > organic molecular entity > heteroorganic entity > organohalogen compound > organofluorine compound > 1-(4-fluorophenyl)-n-methyl-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carbothioamide

Preferred term

1-(4-fluorophenyl)-n-methyl-3,4-dihydro-1h-pyrrolo[1,2-a]pyrazine-2-carbothioamide  

Type

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

Broader concept

charge

  • 0

formula

  • C15H16FN3S

inchi

  • InChI=1S/C15H16FN3S/c1-17-15(20)19-10-9-18-8-2-3-13(18)14(19)11-4-6-12(16)7-5-11/h2-8,14H,9-10H2,1H3,(H,17,20)

inchikey

  • SRMOWRGHSFUUDT-UHFFFAOYSA-N

mass

  • 289.373

monoisotopicmass

  • 289.10490

smiles

  • CNC(=S)N1CCN2C=CC=C2C1C3=CC=C(C=C3)F

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:112345

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