1-phenyl-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide

Systemtic Name: 1-phenyl-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide Openeye Name: 1-phenyl-2-[3-(2-thienyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone bromide CAS Name: 1-phenyl-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl)ethanone bromide IUPAC Name: 1-phenyl-2-(3-thiophen-2-yl-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl)ethanone bromide Traditional Name: 1-phenyl-2-[3-(2-thienyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone bromide Formula: C17H15BrN2OS2 MolecularWeight: 407.3478

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+](=C2N1C(=CS2)C3=CC=CS3)CC(=O)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1C[N+](=C2N1C(=CS2)C3=CC=CS3)CC(=O)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C17H15N2OS2.BrH/c20-15(13-5-2-1-3-6-13)11-18-8-9-19-14(12-22-17(18)19)16-7-4-10-21-16;/h1-7,10,12H,8-9,11H2;1H/q+1;/p-1