6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine hydrobromide

Systemtic Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine hydrobromide Openeye Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-amine hydrobromide CAS Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-amine hydrobromide IUPAC Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine hydrobromide Traditional Name: [6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]amine hydrobromide Formula: C12H14BrN3OS MolecularWeight: 328.22806

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(N3CCSC3=N2)N.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N3CCSC3=N2)N.Br

InChI

InChI=1S/C12H13N3OS.BrH/c1-16-9-4-2-8(3-5-9)10-11(13)15-6-7-17-12(15)14-10;/h2-5H,6-7,13H2,1H3;1H