1-[3-(4-nitrophenyl)-5,6-dihydro-4H-imidazo[2,1-b][1,3]thiazole-4,7-diium-7-yl]ethanone

Systemtic Name: 1-[3-(4-nitrophenyl)-5,6-dihydro-4H-imidazo[2,1-b][1,3]thiazole-4,7-diium-7-yl]ethanone Openeye Name: 1-[3-(4-nitrophenyl)-5,6-dihydro-4H-imidazo[2,1-b]thiazole-4,7-diium-7-yl]ethanone CAS Name: 1-[3-(4-nitrophenyl)-5,6-dihydro-4H-imidazo[2,1-b]thiazole-4,7-diium-7-yl]ethanone IUPAC Name: 1-[3-(4-nitrophenyl)-5,6-dihydro-4H-imidazo[2,1-b][1,3]thiazole-4,7-diium-7-yl]ethanone Traditional Name: 1-[3-(4-nitrophenyl)-5,6-dihydro-4H-imidazo[2,1-b]thiazole-4,7-diium-7-yl]ethanone Formula: C13H13N3O3S+2 MolecularWeight: 291.32562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C2[NH+](CC1)C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[N+]1=C2[NH+](CC1)C(=CS2)C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C13H12N3O3S/c1-9(17)14-6-7-15-12(8-20-13(14)15)10-2-4-11(5-3-10)16(18)19/h2-5,8H,6-7H2,1H3/q+1/p+1