2-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium

Systemtic Name: 2-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Openeye Name: 2-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium CAS Name: 2-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium IUPAC Name: 2-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Traditional Name: 2-(3-nitrophenyl)-1-phenyl-6,7-dihydro-5H-imidazo[2,1-b][1,3]thiazin-4-ium Formula: C18H16N3O2S+ MolecularWeight: 338.40354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N3O2S/c22-21(23)16-9-4-6-14(12-16)17-13-19-10-5-11-24-18(19)20(17)15-7-2-1-3-8-15/h1-4,6-9,12-13H,5,10-11H2/q+1