1-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanol

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanol Openeye Name: 1-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanol CAS Name: 1-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanol IUPAC Name: 1-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)sulfanyl]ethanol Traditional Name: 1-(3,4-dichlorophenyl)-2-[(6-methoxy-1H-benzimidazol-2-yl)thio]ethanol Formula: C16H14Cl2N2O2S MolecularWeight: 369.26556

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(N2)SCC(C3=CC(=C(C=C3)Cl)Cl)O

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(N2)SCC(C3=CC(=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C16H14Cl2N2O2S/c1-22-10-3-5-13-14(7-10)20-16(19-13)23-8-15(21)9-2-4-11(17)12(18)6-9/h2-7,15,21H,8H2,1H3,(H,19,20)