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InChI=1S/CH4O/c1-2/h2H,1H3
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ChEBI
> Main
CHEBI:135391 - tiazesim
Main
ChEBI Ontology
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ChEBI Name
tiazesim
ChEBI ID
CHEBI:135391
Stars
This entity has been manually annotated by a third party.
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Formula
C19H22N2OS
Net Charge
0
Average Mass
326.458
Monoisotopic Mass
326.14528
InChI
InChI=1S/C19H22N2OS/c1-
20(2)
12-
13-
21-
16-
10-
6-
7-
11-
17(16)
23-
18(14-
19(21)
22)
15-
8-
4-
3-
5-
9-
15/h3-
11,18H,12-
14H2,1-
2H3
InChIKey
QJJXOEFWXSQISU-UHFFFAOYSA-N
SMILES
C(CN(C)C)N1C=2C(SC(CC1=O)C3=CC=CC=C3)=CC=CC2
ChEBI Ontology
Outgoing
tiazesim (
CHEBI:135391
)
is a
benzothiazepine (
CHEBI:48684
)
Synonyms
Sources
thiazesim
DrugCentral
thiazesim HCl
DrugCentral
thiazesim hydrochloride
DrugCentral
Manual Xref
Database
2627
DrugCentral
View more database links
Registry Number
Type
Source
5845-26-1
CAS Registry Number
DrugCentral
Last Modified
23 February 2017