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Chemical manufacturer since 2002 | ||||
Name | 6-Phenylimidazo[2,1-B][1,3]Thiazol-5-Amine |
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Synonyms | 6-Phenylimidazo[2,3-B]Thiazol-5-Amine; 6-Phenyl-5-Imidazo[2,3-B]Thiazolamine; (6-Phenylimidazo[2,3-B]Thiazol-5-Yl)Amine |
Molecular Structure | ![]() |
Molecular Formula | C11H9N3S |
Molecular Weight | 215.27 |
CAS Registry Number | 94574-42-2 |
SMILES | C3=C(C1=C([N]2C(=N1)SC=C2)N)C=CC=C3 |
InChI | 1S/C11H9N3S/c12-10-9(8-4-2-1-3-5-8)13-11-14(10)6-7-15-11/h1-7H,12H2 |
InChIKey | PBWGCNFJKNQDGV-UHFFFAOYSA-N |
Market Analysis Reports |
List of Reports Available for 6-Phenylimidazo[2,1-B][1,3]Thiazol-5-Amine |