6-(4-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium

Systemtic Name: 6-(4-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium Openeye Name: 6-(4-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium CAS Name: 6-(4-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium IUPAC Name: 6-(4-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b][1,3]thiazol-4-ium Traditional Name: 6-(4-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[2,1-b]thiazol-4-ium Formula: C17H14N3O2S+ MolecularWeight: 324.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=[N+]1C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1CSC2=[N+]1C=C(N2C3=CC=CC=C3)C4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C17H14N3O2S/c21-20(22)15-8-6-13(7-9-15)16-12-18-10-11-23-17(18)19(16)14-4-2-1-3-5-14/h1-9,12H,10-11H2/q+1