1-(4-chlorophenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone Openeye Name: 1-(4-chlorophenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone CAS Name: 1-(4-chlorophenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]ethanone IUPAC Name: 1-(4-chlorophenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)sulfanyl]ethanone Traditional Name: 1-(4-chlorophenyl)-2-[(2-methyl-5-nitro-1H-imidazol-4-yl)thio]ethanone Formula: C12H10ClN3O3S MolecularWeight: 311.7441

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=NC(=C(N1)[N+](=O)[O-])SCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C12H10ClN3O3S/c1-7-14-11(16(18)19)12(15-7)20-6-10(17)8-2-4-9(13)5-3-8/h2-5H,6H2,1H3,(H,14,15)