1-phenyl-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide

Systemtic Name: 1-phenyl-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide Openeye Name: 1-phenyl-3-(2-thienyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide CAS Name: 1-phenyl-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide IUPAC Name: 1-phenyl-3-thiophen-2-yl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide Traditional Name: 1-phenyl-3-(2-thienyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide Formula: C16H17BrN2OS2 MolecularWeight: 397.35298

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N(CC2(C3=CC=CS3)O)C4=CC=CC=C4)SC1.[Br-]

Isomeric SMILES

C1C[N+]2=C(N(CC2(C3=CC=CS3)O)C4=CC=CC=C4)SC1.[Br-]

InChI

InChI=1S/C16H17N2OS2.BrH/c19-16(14-8-4-10-20-14)12-17(13-6-2-1-3-7-13)15-18(16)9-5-11-21-15;/h1-4,6-8,10,19H,5,9,11-12H2;1H/q+1;/p-1