Debug Info

object
{23}
_id
:
5MUmVS9eDLM
compoundID
:
5MUmVS9eDLM
ambiguous
:
false
names
[1]
name
:
methyl 4-[({(2Z)-3-allyl-2-[(4-chlorophenyl)imino]-4-oxotetrahydro-2H-1,3-thiazin-6-yl}carbonyl)amino]benzoate
ambiguousSiblings
[0]
hasStructure
:
true
recordSources
[1]
properties
{7}
spectrumSourcesMap
{1}
spectrumSourcesMapSuggestedOrder
[1]
saltCompounds
[0]
isotopicCompounds
[0]
stereoisomerCompounds
[0]
stereoisomerSaltCompounds
[0]
similarCompounds
[10]
vendors
[0]
articles
[0]
lastUpdated
:
1735071411015
isDeprecated
:
false
productInfo
[0]
spectrumSourcesMapCountOriginal
:
1
spectrumSourcesMapCountFiltered
:
1

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SpectraBase Compound ID 5MUmVS9eDLM
InChI InChI=1S/C22H20ClN3O4S/c1-3-12-26-19(27)13-18(31-22(26)25-17-10-6-15(23)7-11-17)20(28)24-16-8-4-14(5-9-16)21(29)30-2/h3-11,18H,1,12-13H2,2H3,(H,24,28)/b25-22-
InChIKey QUCCUCFXCBIPMV-LVWGJNHUSA-N
Mol Weight 457.93 g/mol
Molecular Formula C22H20ClN3O4S
Exact Mass 457.086305 g/mol
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