2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chloranyl-3-methyl-phenyl)ethanone

Systemtic Name: 2-[(6-chloranyl-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chloranyl-3-methyl-phenyl)ethanone Openeye Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chloro-3-methyl-phenyl)ethanone CAS Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-1-(4-chloro-3-methylphenyl)ethanone IUPAC Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylsulfanyl]-1-(4-chloro-3-methylphenyl)ethanone Traditional Name: 2-[(6-chloro-1H-benzimidazol-2-yl)methylthio]-1-(4-chloro-3-methyl-phenyl)ethanone Formula: C17H14Cl2N2OS MolecularWeight: 365.27686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CSCC2=NC3=C(N2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N2OS/c1-10-6-11(2-4-13(10)19)16(22)8-23-9-17-20-14-5-3-12(18)7-15(14)21-17/h2-7H,8-9H2,1H3,(H,20,21)