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

Systemtic Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine bromide Openeye Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-amine bromide CAS Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-amine bromide IUPAC Name: 6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b][1,3]thiazol-5-amine bromide Traditional Name: [6-(4-methoxyphenyl)-2,3-dihydroimidazo[2,1-b]thiazol-5-yl]amine bromide Formula: C12H13BrN3OS- MolecularWeight: 327.22012

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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/p-1