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Chemistry, part 2

Content language

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Concept information

... > chemical entity > molecular entity > main group molecular entity > p-block molecular entity > pnictogen molecular entity > nitrogen molecular entity > organonitrogen compound > organonitrogen heterocyclic compound > triazolopyrimidines > lsm-34679
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > triazolopyrimidines > lsm-34679
... > 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 > triazolopyrimidines > lsm-34679
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organonitrogen heterocyclic compound > triazolopyrimidines > lsm-34679
... > chemical entity > molecular entity > polyatomic entity > molecule > cyclic compound > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > triazolopyrimidines > lsm-34679
... > 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 > organic heterobicyclic compound > triazolopyrimidines > lsm-34679
... > chemical entity > molecular entity > polyatomic entity > molecule > organic molecule > organic cyclic compound > organic heterocyclic compound > organic heteropolycyclic compound > organic heterobicyclic compound > triazolopyrimidines > lsm-34679

Preferred term

lsm-34679  

Type

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

Broader concept

charge

  • 0

formula

  • C15H14N6O2S2

inchi

  • InChI=1S/C15H14N6O2S2/c1-7-4-10(20-23-7)17-11(22)5-24-15-19-18-13-12-8(2)9(3)25-14(12)16-6-21(13)15/h4,6H,5H2,1-3H3,(H,17,20,22)

inchikey

  • UUTFLOOIJMDNEY-UHFFFAOYSA-N

mass

  • 374.443

monoisotopicmass

  • 374.06197

smiles

  • CC1=CC(=NO1)NC(=O)CSC2=NN=C3N2C=NC4=C3C(=C(S4)C)C

subset

  • 2_STAR

In other languages

URI

http://www.irandoc.acir/onto/irandoc/CHEBI:123237

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