3-(4-fluorophenyl)-6-nitro-1H-benzimidazole-2-thione

Systemtic Name: 3-(4-fluorophenyl)-6-nitro-1H-benzimidazole-2-thione Openeye Name: 3-(4-fluorophenyl)-6-nitro-1H-benzimidazole-2-thione CAS Name: 3-(4-fluorophenyl)-6-nitro-1H-benzimidazole-2-thione IUPAC Name: 3-(4-fluorophenyl)-6-nitro-1H-benzimidazole-2-thione Traditional Name: 3-(4-fluorophenyl)-6-nitro-1H-benzimidazole-2-thione Formula: C13H8FN3O2S MolecularWeight: 289.284923

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=S)F

Isomeric SMILES

C1=CC(=CC=C1N2C3=C(C=C(C=C3)[N+](=O)[O-])NC2=S)F

InChI

InChI=1S/C13H8FN3O2S/c14-8-1-3-9(4-2-8)16-12-6-5-10(17(18)19)7-11(12)15-13(16)20/h1-7H,(H,15,20)