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

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chloranylthiophen-2-yl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chloro-2-thienyl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(5-chloro-2-thiophenyl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)sulfanyl]-1-(5-chlorothiophen-2-yl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)thio]-1-(5-chloro-2-thienyl)ethanone Formula: C13H8Cl2N2OS2 MolecularWeight: 343.25142

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC2=C(C=C1Cl)NC(=N2)SCC(=O)C3=CC=C(S3)Cl

InChI

InChI=1S/C13H8Cl2N2OS2/c14-7-1-2-8-9(5-7)17-13(16-8)19-6-10(18)11-3-4-12(15)20-11/h1-5H,6H2,(H,16,17)