6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide

Systemtic Name: 6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide Openeye Name: 6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide CAS Name: 6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide IUPAC Name: 6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide Traditional Name: 6,8-diphenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium bromide Formula: C19H17BrN2S MolecularWeight: 385.32068

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C=C(N=C2SC1)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1C[N+]2=C(C=C(N=C2SC1)C3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H17N2S.BrH/c1-3-8-15(9-4-1)17-14-18(16-10-5-2-6-11-16)21-12-7-13-22-19(21)20-17;/h1-6,8-11,14H,7,12-13H2;1H/q+1;/p-1