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

Systemtic Name: 3-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium bromide Openeye Name: 1-benzyl-3-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium bromide CAS Name: 3-phenyl-1-(phenylmethyl)-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium bromide IUPAC Name: 1-benzyl-3-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium bromide Traditional Name: 1-benzyl-3-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-1-ium bromide Formula: C19H19BrN2S MolecularWeight: 387.33656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(=C[N+](=C2SC1)CC3=CC=CC=C3)C4=CC=CC=C4.[Br-]

Isomeric SMILES

C1CN2C(=C[N+](=C2SC1)CC3=CC=CC=C3)C4=CC=CC=C4.[Br-]

InChI

InChI=1S/C19H19N2S.BrH/c1-3-8-16(9-4-1)14-20-15-18(17-10-5-2-6-11-17)21-12-7-13-22-19(20)21;/h1-6,8-11,15H,7,12-14H2;1H/q+1;/p-1