2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-thiophen-2-yl-ethanone

Systemtic Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-thiophen-2-yl-ethanone Openeye Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-(2-thienyl)ethanone CAS Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-thiophen-2-ylethanone IUPAC Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrolo[1,2-a]imidazol-1-ium-1-yl)-1-thiophen-2-ylethanone Traditional Name: 2-(3-phenyl-6,7-dihydro-5H-pyrrol[1,2-a]imidazol-1-ium-1-yl)-1-(2-thienyl)ethanone Formula: C18H17N2OS+ MolecularWeight: 309.40538

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)C4=CC=CS4

Isomeric SMILES

C1CC2=[N+](C=C(N2C1)C3=CC=CC=C3)CC(=O)C4=CC=CS4

InChI

InChI=1S/C18H17N2OS/c21-16(17-8-5-11-22-17)13-19-12-15(14-6-2-1-3-7-14)20-10-4-9-18(19)20/h1-3,5-8,11-12H,4,9-10,13H2/q+1