6-(3-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium

Systemtic Name: 6-(3-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium Openeye Name: 6-(3-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium CAS Name: 6-(3-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium IUPAC Name: 6-(3-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b][1,3]thiazol-4-ium Traditional Name: 6-(3-nitrophenyl)-7-phenyl-2,3-dihydroimidazo[5,1-b]thiazol-4-ium Formula: C17H14N3O2S+ MolecularWeight: 324.37696

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C(N(C=[N+]21)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

Isomeric SMILES

C1CSC2=C(N(C=[N+]21)C3=CC(=CC=C3)[N+](=O)[O-])C4=CC=CC=C4

InChI

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