2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chlorophenyl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chlorophenyl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chlorophenyl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-1-(4-chlorophenyl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chlorophenyl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-1-(4-chlorophenyl)ethanone Formula: C16H12Cl2N2OS MolecularWeight: 351.25028

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H12Cl2N2OS/c17-11-3-1-10(2-4-11)15(21)8-22-9-16-19-13-6-5-12(18)7-14(13)20-16/h1-7H,8-9H2,(H,19,20)