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

Systemtic Name: 1-(4-chloranyl-3-methyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(4-chloro-3-methyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(4-chloro-3-methylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(4-chloro-3-methylphenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(4-chloro-3-methyl-phenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanone Formula: C17H15ClN2O2S MolecularWeight: 346.8312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)CSC2=NC3=C(N2)C=C(C=C3)OC)Cl

InChI

InChI=1S/C17H15ClN2O2S/c1-10-7-11(3-5-13(10)18)16(21)9-23-17-19-14-6-4-12(22-2)8-15(14)20-17/h3-8H,9H2,1-2H3,(H,19,20)