1-(2,4-dichlorophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(2,4-dichlorophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(2,4-dichlorophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(2,4-dichlorophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(2,4-dichlorophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(2,4-dichlorophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone Formula: C15H9Cl2N3O3S MolecularWeight: 382.22126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C15H9Cl2N3O3S/c16-8-1-3-10(11(17)5-8)14(21)7-24-15-18-12-4-2-9(20(22)23)6-13(12)19-15/h1-6H,7H2,(H,18,19)