CHEBI:135183 - isothipendyl

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ChEBI Name isothipendyl
ChEBI ID CHEBI:135183
Stars This entity has been manually annotated by a third party.
Supplier Information
Download Molfile XML SDF
Formula C16H19N3S
Net Charge 0
Average Mass 285.409
Monoisotopic Mass 285.130
InChI InChI=1S/C16H19N3S/c1-12(18(2)3)11-19-13-7-4-5-8-14(13)20-15-9-6-10-17-16(15)19/h4-10,12H,11H2,1-3H3
InChIKey OQJBSDFFQWMKBQ-UHFFFAOYSA-N
SMILES C(C(N(C)C)C)N1C2=C(SC=3C1=NC=CC3)C=CC=C2
Roles Classification
Chemical Role(s): Bronsted base
A molecular entity capable of accepting a hydron from a donor (Bronsted acid).
(via organic amino compound )
View more via ChEBI Ontology
ChEBI Ontology
Outgoing isothipendyl (CHEBI:135183) is a aromatic amine (CHEBI:33860)
isothipendyl (CHEBI:135183) is a tertiary amino compound (CHEBI:50996)
Synonyms Sources
dimethylaminoisopropylazaphenothiazine DrugCentral
isothipendyl HCl DrugCentral
isothipendyl hydrochloride DrugCentral
Manual Xref Database
1507 DrugCentral
View more database links
Registry Number Type Source
482-15-5 CAS Registry Number DrugCentral
Last Modified
23 February 2017