1-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone

Systemtic Name: 1-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone Openeye Name: 1-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone CAS Name: 1-[2-[(3-fluorophenyl)methylthio]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone IUPAC Name: 1-[2-[(3-fluorophenyl)methylsulfanyl]-4,5-dihydroimidazol-1-yl]-2-(4-nitrophenyl)ethanone Traditional Name: 1-[2-[(3-fluorobenzyl)thio]-2-imidazolin-1-yl]-2-(4-nitrophenyl)ethanone Formula: C18H16FN3O3S MolecularWeight: 373.401343

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=N1)SCC2=CC(=CC=C2)F)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1CN(C(=N1)SCC2=CC(=CC=C2)F)C(=O)CC3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C18H16FN3O3S/c19-15-3-1-2-14(10-15)12-26-18-20-8-9-21(18)17(23)11-13-4-6-16(7-5-13)22(24)25/h1-7,10H,8-9,11-12H2