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(Z)-omega-(methylsulfanyl)heptyl-thiohydroximate

PropertiesImage
MNX_IDMNXM8211 Image of MNXM8211
referencemetacycM:CPDQT-413
formulaC8H17NOS2
global charge0
mol weight207.364
InChIKeyGLRIWFRUUABTJT-UHFFFAOYSA-N
InChIInChI=1S/C8H17NOS2/c1-12-7-5-3-2-4-6-8(11)9-10/h10H,2-7H2,1H3,(H,9,11)
SMILESCSCCCCCC/C(S)=N/O
MNX internals
InChI (mnx)InChI=1/C8H17NOS2/c1-12-7-5-3-2-4-6-8(11)9-10/h10H,2-7H2,1H3,(H,9,11) Image of MNXM8211
SMILES (mnx)[CH3:1][S:12][CH2:7][CH2:5][CH2:3][CH2:2][CH2:4][CH2:6][C:8](=[N:9][OH:10])[SH:11]
Parent-child relations graph
Occurences in reactions#reac
in my sandbox 0
in MNXref (generic)3
in models (compartimentalized) 0
Similar chemical compounds in external resources
IdentifierDescription

metacyc.compound:CPDQT-413
metacycM:CPDQT-413
GLRIWFRUUABTJT-UHFFFAOYSA-N 		(Z)-omega-(methylsulfanyl)heptyl-thiohydroximate
(Z)-N-hydroxy-7-(methylsulfanyl)heptimidothioate

seed.compound:cpd26638
seedM:cpd26638
GLRIWFRUUABTJT-UHFFFAOYSA-M 		7-methylthioheptylhydroximate
(E)-N-hydroxy-7-(methylsulfanyl)heptimidothioate
(E)-omega-(methylsulfanyl)heptyl-thiohydroximate

seedM:M_cpd26638 		secondary/obsolete/fantasy identifier