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Concept information

... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > triazoles > 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > azole > triazoles > 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic aromatic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > heteroarene > monocyclic heteroarene > azole > triazoles > 4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione

Preferred term

4-[(5-bromo-2-thiophenyl)methylideneamino]-3-(2-pyridinyl)-1h-1,2,4-triazole-5-thione  

Type

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

Broader concept

charge

  • 0

formula

  • C12H8BrN5S2

inchi

  • InChI=1S/C12H8BrN5S2/c13-10-5-4-8(20-10)7-15-18-11(16-17-12(18)19)9-3-1-2-6-14-9/h1-7H,(H,17,19)

inchikey

  • HRMQHUGYYPXLRI-UHFFFAOYSA-N

mass

  • 366.262

monoisotopicmass

  • 364.94045

smiles

  • C1=CC=NC(=C1)C2=NNC(=S)N2N=CC3=CC=C(S3)Br

subset

  • 2_STAR

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:105519

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