1-(5-chloranylthiophen-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-(5-chloranylthiophen-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(5-chloro-2-thienyl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(5-chloro-2-thiophenyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(5-chlorothiophen-2-yl)-2-[(6-nitro-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(5-chloro-2-thienyl)-2-[(6-nitro-1H-benzimidazol-2-yl)thio]ethanone Formula: C13H8ClN3O3S2 MolecularWeight: 353.80392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])NC(=N2)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H8ClN3O3S2/c14-12-4-3-11(22-12)10(18)6-21-13-15-8-2-1-7(17(19)20)5-9(8)16-13/h1-5H,6H2,(H,15,16)