3-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide

Systemtic Name: 3-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Openeye Name: 3-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide CAS Name: 3-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide IUPAC Name: 3-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Traditional Name: 3-(4-methoxyphenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium bromide Formula: C19H19BrN2OS MolecularWeight: 403.33596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=CN(C3=[N+]2CCCS3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=[N+]2CCCS3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H19N2OS.BrH/c1-22-17-10-8-15(9-11-17)18-14-21(16-6-3-2-4-7-16)19-20(18)12-5-13-23-19;/h2-4,6-11,14H,5,12-13H2,1H3;1H/q+1;/p-1