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

Systemtic Name: 2-(4-bromophenyl)-1-(4-nitrophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol Openeye Name: 2-(4-bromophenyl)-1-(4-nitrophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol CAS Name: 2-(4-bromophenyl)-1-(4-nitrophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol IUPAC Name: 2-(4-bromophenyl)-1-(4-nitrophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol Traditional Name: 2-(4-bromophenyl)-1-(4-nitrophenyl)-3,5,6,7-tetrahydroimidazo[2,1-b][1,3]thiazin-4-ium-2-ol Formula: C18H17BrN3O3S+ MolecularWeight: 435.31488

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(N(C(C2)(C3=CC=C(C=C3)Br)O)C4=CC=C(C=C4)[N+](=O)[O-])SC1

Isomeric SMILES

C1C[N+]2=C(N(C(C2)(C3=CC=C(C=C3)Br)O)C4=CC=C(C=C4)[N+](=O)[O-])SC1

InChI

InChI=1S/C18H17BrN3O3S/c19-14-4-2-13(3-5-14)18(23)12-20-10-1-11-26-17(20)21(18)15-6-8-16(9-7-15)22(24)25/h2-9,23H,1,10-12H2/q+1