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

Systemtic Name: 1-[3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl]ethanone Openeye Name: 1-[3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone CAS Name: 1-[3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone IUPAC Name: 1-[3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b][1,3]thiazol-7-ium-7-yl]ethanone Traditional Name: 1-[3-(3-nitrophenyl)-5,6-dihydroimidazo[2,1-b]thiazol-7-ium-7-yl]ethanone Formula: C13H12N3O3S+ MolecularWeight: 290.31768

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)[N+]1=C2N(CC1)C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(=O)[N+]1=C2N(CC1)C(=CS2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

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