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

Systemtic Name: 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Openeye Name: 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide CAS Name: 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide IUPAC Name: 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Traditional Name: 3-(4-methoxyphenyl)-5,6-dihydroimidazo[2,1-b]thiazole hydrobromide Formula: C12H13BrN2OS MolecularWeight: 313.21342

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CSC3=NCCN23.Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=CSC3=NCCN23.Br

InChI

InChI=1S/C12H12N2OS.BrH/c1-15-10-4-2-9(3-5-10)11-8-16-12-13-6-7-14(11)12;/h2-5,8H,6-7H2,1H3;1H