3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol

Systemtic Name: 3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Openeye Name: 3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol CAS Name: 3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol IUPAC Name: 3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Traditional Name: 3-(4-bromophenyl)-1-(2,5-dimethylphenyl)-2,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-3-ol Formula: C20H22BrN2OS+ MolecularWeight: 418.37048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2CC([N+]3=C2SCCC3)(C4=CC=C(C=C4)Br)O

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2CC([N+]3=C2SCCC3)(C4=CC=C(C=C4)Br)O

InChI

InChI=1S/C20H22BrN2OS/c1-14-4-5-15(2)18(12-14)22-13-20(24,16-6-8-17(21)9-7-16)23-10-3-11-25-19(22)23/h4-9,12,24H,3,10-11,13H2,1-2H3/q+1