Concept information
...
nitrogen molecular entity
organonitrogen compound
organonitrogen heterocyclic compound
benzimidazoles
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
benzimidazoles
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
benzimidazoles
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
benzimidazoles
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterobicyclic compound
benzimidazoles
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterobicyclic compound
benzimidazoles
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterobicyclic compound
benzimidazoles
...
sulfur molecular entity
organosulfur compound
organosulfur heterocyclic compound
triazolothiadiazole
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
triazolothiadiazole
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
triazolothiadiazole
...
organic cyclic compound
organic heterocyclic compound
organosulfur heterocyclic compound
triazolothiadiazole
...
nitrogen molecular entity
organonitrogen compound
organonitrogen heterocyclic compound
triazolothiadiazole
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
triazolothiadiazole
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
triazolothiadiazole
...
organic cyclic compound
organic heterocyclic compound
organonitrogen heterocyclic compound
triazolothiadiazole
...
organic heterocyclic compound
organic heteropolycyclic compound
organic heterobicyclic compound
triazolothiadiazole
Preferred term
3-(1-benzimidazolylmethyl)-6-[(4-methoxyphenoxy)methyl]-[1,2,4]triazolo[3,4-b][1,3,4]thiadiazole
Type
-
http://www.irandoc.ac.ir/onto/irandoc-meta/Concept
Broader concept
charge
- 0
formula
- C19H16N6O2S
inchi
- InChI=1S/C19H16N6O2S/c1-26-13-6-8-14(9-7-13)27-11-18-23-25-17(21-22-19(25)28-18)10-24-12-20-15-4-2-3-5-16(15)24/h2-9,12H,10-11H2,1H3
inchikey
- FZZWTGRGGPGPLE-UHFFFAOYSA-N
mass
- 392.436
monoisotopicmass
- 392.10554
smiles
- COC1=CC=C(C=C1)OCC2=NN3C(=NN=C3S2)CN4C=NC5=CC=CC=C54
subset
- 2_STAR
In other languages
URI
http://www.irandoc.acir/onto/irandoc/CHEBI:120468
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