CHEBI:191148 - N-cyclohexyl-2-benzothiazol-amine

Main ChEBI Ontology Automatic Xrefs Reactions Pathways Models
This entity has been annotated by a third party. If you would like more information added to this entry, please contact ChEBI via email or GitHub.
ChEBI Name N-cyclohexyl-2-benzothiazol-amine
ChEBI ID CHEBI:191148
Stars This entity has been manually annotated by a third party.
Submitter MetaboLights
Supplier Information
Download Molfile XML SDF
Formula C13H16N2S
Net Charge 0
Average Mass 232.350
Monoisotopic Mass 232.10342
InChI InChI=1S/C13H16N2S/c1-2-6-10(7-3-1)14-13-15-11-8-4-5-9-12(11)16-13/h4-5,8-10H,1-3,6-7H2,(H,14,15)
InChIKey UPWPIFMHSFSVLE-UHFFFAOYSA-N
SMILES S1C(NC2CCCCC2)=NC=3C1=CC=CC3
Metabolite of Species Details
Rattus norvegicus (NCBI:txid10116) Found in INS-1 cell (BTO:0002135). See: MetaboLights Study
ChEBI Ontology
Outgoing N-cyclohexyl-2-benzothiazol-amine (CHEBI:191148) is a benzothiazoles (CHEBI:37947)
IUPAC Name
N-cyclohexyl-1,3-benzothiazol-2-amine
Manual Xref Database
514454 ChemSpider
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Registry Number Type Source
28291-75-0 CAS Registry Number ChemIDplus