6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide

Systemtic Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Openeye Name: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrobromide CAS Name: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrobromide IUPAC Name: 6-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazole hydrobromide Traditional Name: 6-phenyl-2,3-dihydroimidazo[2,1-b]thiazole hydrobromide Formula: C11H11BrN2S MolecularWeight: 283.18744

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=NC(=CN21)C3=CC=CC=C3.Br

Isomeric SMILES

C1CSC2=NC(=CN21)C3=CC=CC=C3.Br

InChI

InChI=1S/C11H10N2S.BrH/c1-2-4-9(5-3-1)10-8-13-6-7-14-11(13)12-10;/h1-5,8H,6-7H2;1H