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The Drug Ontology
Last uploaded:
November 15, 2024
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| Preferred Name | 6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole | |
| Synonyms |
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole |
|
| Definitions |
An imidazothiazole that is imidazo[2,1-b][1,3]thiazole in which the double bonds at the 2-3 and 5-6 positions have been reduced to single bonds and in which one of the hydrogens at position 6 is replaced by a phenyl group. |
|
| ID |
http://purl.obolibrary.org/obo/CHEBI_77278 |
|
| alternative label |
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
|
|
| charge |
0
|
|
| database_cross_reference |
LINCS:LSM-1579
|
|
| definition |
An imidazothiazole that is imidazo[2,1-b][1,3]thiazole in which the double bonds at the 2-3 and 5-6 positions have been reduced to single bonds and in which one of the hydrogens at position 6 is replaced by a phenyl group.
|
|
| formula |
C11H12N2S
|
|
| has role | ||
| has_exact_synonym |
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
|
|
| has_obo_namespace |
chebi_ontology
|
|
| id |
CHEBI:77278
|
|
| in_subset | ||
| inchi |
InChI=1S/C11H12N2S/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10/h1-5,10H,6-8H2
|
|
| inchikey |
HLFSDGLLUJUHTE-UHFFFAOYSA-N
|
|
| label |
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
|
|
| mass |
204.29100
|
|
| monoisotopicmass |
204.07212
|
|
| notation |
CHEBI:77278
|
|
| prefLabel |
6-phenyl-2,3,5,6-tetrahydroimidazo[2,1-b][1,3]thiazole
|
|
| smiles |
C1CN2CC(N=C2S1)c1ccccc1
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|
| subClassOf |
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