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

Systemtic Name: 6-(3-nitrophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium Openeye Name: 6-(3-nitrophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium CAS Name: 6-(3-nitrophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium IUPAC Name: 6-(3-nitrophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium Traditional Name: 6-(3-nitrophenyl)-7-phenyl-3,4-dihydro-2H-pyrimido[2,1-b][1,3]thiazin-5-ium Formula: C19H16N3O2S+ MolecularWeight: 350.41424

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Descriptors Computed from Structure

Canonical SMILES:

C1C[N+]2=C(C(=CN=C2SC1)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1C[N+]2=C(C(=CN=C2SC1)C3=CC=CC=C3)C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C19H16N3O2S/c23-22(24)16-9-4-8-15(12-16)18-17(14-6-2-1-3-7-14)13-20-19-21(18)10-5-11-25-19/h1-4,6-9,12-13H,5,10-11H2/q+1