6-bromanyl-3-(4-phenoxyphenyl)-7-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium

Systemtic Name: 6-bromanyl-3-(4-phenoxyphenyl)-7-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium Openeye Name: 6-bromo-3-(4-phenoxyphenyl)-7-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium CAS Name: 6-bromo-3-(4-phenoxyphenyl)-7-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium IUPAC Name: 6-bromo-3-(4-phenoxyphenyl)-7-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium Traditional Name: 6-bromo-3-(4-phenoxyphenyl)-7-phenyl-4,8-dihydroimidazo[2,1-b][1,3,4]thiadiazin-5-ium Formula: C23H17BrN3OS+ MolecularWeight: 463.36958

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C([N+]3=C(N2)SC=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=C([N+]3=C(N2)SC=C(N3)C4=CC=C(C=C4)OC5=CC=CC=C5)Br

InChI

InChI=1S/C23H16BrN3OS/c24-22-21(17-7-3-1-4-8-17)25-23-27(22)26-20(15-29-23)16-11-13-19(14-12-16)28-18-9-5-2-6-10-18/h1-15,26H/p+1