2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone

Systemtic Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Openeye Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone CAS Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-(4-nitrophenyl)ethanone IUPAC Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]sulfanyl]-1-(4-nitrophenyl)ethanone Traditional Name: 2-[[5-(4-bromophenyl)-1H-imidazol-2-yl]thio]-1-(4-nitrophenyl)ethanone Formula: C17H12BrN3O3S MolecularWeight: 418.26448

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

Isomeric SMILES

C1=CC(=CC=C1C2=CN=C(N2)SCC(=O)C3=CC=C(C=C3)[N+](=O)[O-])Br

InChI

InChI=1S/C17H12BrN3O3S/c18-13-5-1-11(2-6-13)15-9-19-17(20-15)25-10-16(22)12-3-7-14(8-4-12)21(23)24/h1-9H,10H2,(H,19,20)