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InChI=1S/CH4O/c1-2/h2H,1H3
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CHEBI:135045 - thiazosulfone
Main
ChEBI Ontology
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ChEBI Name
thiazosulfone
ChEBI ID
CHEBI:135045
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This entity has been manually annotated by a third party.
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Formula
C9H9N3O2S2
Net Charge
0
Average Mass
255.319
Monoisotopic Mass
255.01362
InChI
InChI=1S/C9H9N3O2S2/c10-6-1-3-7(4-2-6)16(13,14)8-5-12-9(11)15-8/h1-5H,10H2,(H2,11,12)
InChIKey
KVEZIRCKNOTGKY-UHFFFAOYSA-N
SMILES
S(=O)(=O)(C1=CC=C(C=C1)N)C=2SC(=NC2)N
ChEBI Ontology
Outgoing
thiazosulfone (
CHEBI:135045
)
is a
sulfonamide (
CHEBI:35358
)
Synonyms
Sources
promizol
DrugCentral
promizole
DrugCentral
thiazolesulfone
DrugCentral
Manual Xref
Database
3597
DrugCentral
View more database links
Registry Number
Type
Source
473-30-3
CAS Registry Number
DrugCentral
Last Modified
23 February 2017