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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
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CHEBI:136017 - metizoline
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ChEBI Ontology
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ChEBI Name
metizoline
ChEBI ID
CHEBI:136017
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This entity has been manually annotated by a third party.
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Formula
C13H14N2S
Net Charge
0
Average Mass
230.330
Monoisotopic Mass
230.08777
InChI
InChI=1S/C13H14N2S/c1-9-11(8-13-14-6-7-15-13)10-4-2-3-5-12(10)16-9/h2-5H,6-8H2,1H3,(H,14,15)
InChIKey
NDNKHWUXXOFHTD-UHFFFAOYSA-N
SMILES
C(C=1C=2C(SC1C)=CC=CC2)C=3NCCN3
ChEBI Ontology
Outgoing
metizoline (
CHEBI:136017
)
is a
1-benzothiophenes (
CHEBI:38836
)
Synonyms
Sources
benazolin
DrugCentral
benazoline
DrugCentral
metizolin
DrugCentral
metizoline HCl
DrugCentral
metizoline hydrochloride
DrugCentral
metizoline monohydrochloride
DrugCentral
Manual Xref
Database
4671
DrugCentral
View more database links
Registry Number
Type
Source
17692-22-7
CAS Registry Number
DrugCentral
Last Modified
23 February 2017