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

Systemtic Name: 1-(3-phenyl-5,6-dihydro-4H-imidazo[2,1-b][1,3]thiazole-4,7-diium-7-yl)ethanone Openeye Name: 1-(3-phenyl-5,6-dihydro-4H-imidazo[2,1-b]thiazole-4,7-diium-7-yl)ethanone CAS Name: 1-(3-phenyl-5,6-dihydro-4H-imidazo[2,1-b]thiazole-4,7-diium-7-yl)ethanone IUPAC Name: 1-(3-phenyl-5,6-dihydro-4H-imidazo[2,1-b][1,3]thiazole-4,7-diium-7-yl)ethanone Traditional Name: 1-(3-phenyl-5,6-dihydro-4H-imidazo[2,1-b]thiazole-4,7-diium-7-yl)ethanone Formula: C13H14N2OS+2 MolecularWeight: 246.32806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N2OS/c1-10(16)14-7-8-15-12(9-17-13(14)15)11-5-3-2-4-6-11/h2-6,9H,7-8H2,1H3/q+1/p+1