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

Systemtic Name: 1,3-diphenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide Openeye Name: 1,3-diphenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide CAS Name: 1,3-diphenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide IUPAC Name: 1,3-diphenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide Traditional Name: 1,3-diphenyl-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol bromide Formula: C18H19BrN2OS MolecularWeight: 391.32526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19N2OS.BrH/c21-18(15-8-3-1-4-9-15)14-19(16-10-5-2-6-11-16)17-20(18)12-7-13-22-17;/h1-6,8-11,21H,7,12-14H2;1H/q+1;/p-1