Debug Info

object
{23}
_id
:
539s1x7mTua
compoundID
:
539s1x7mTua
ambiguous
:
false
names
[0]
name
:
2-({5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[2]
properties
{7}
spectrumSourcesMap
{2}
spectrumSourcesMapSuggestedOrder
[2]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
2
spectrumSourcesMapCountFiltered
:
2

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2-({5-[(1,3-benzothiazol-2-ylsulfanyl)methyl]-4-methyl-4H-1,2,4-triazol-3-yl}sulfanyl)-N-[2-(2-hydroxyethoxy)ethyl]acetamide
SpectraBase Compound ID 539s1x7mTua
InChI InChI=1S/C17H21N5O3S3/c1-22-14(10-27-17-19-12-4-2-3-5-13(12)28-17)20-21-16(22)26-11-15(24)18-6-8-25-9-7-23/h2-5,23H,6-11H2,1H3,(H,18,24)
InChIKey LHHKCPVKWJSONM-UHFFFAOYSA-N
Mol Weight 439.57 g/mol
Molecular Formula C17H21N5O3S3
Exact Mass 439.080653 g/mol
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