[2-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]sulfanylbenzimidazol-1-yl]-phenyl-methanone

Systemtic Name: [2-[2-(4-chlorophenyl)-2-oxidanyl-ethyl]sulfanylbenzimidazol-1-yl]-phenyl-methanone Openeye Name: [2-[2-(4-chlorophenyl)-2-hydroxy-ethyl]sulfanylbenzimidazol-1-yl]-phenyl-methanone CAS Name: [2-[[2-(4-chlorophenyl)-2-hydroxyethyl]thio]-1-benzimidazolyl]-phenylmethanone IUPAC Name: [2-[2-(4-chlorophenyl)-2-hydroxyethyl]sulfanylbenzimidazol-1-yl]-phenylmethanone Traditional Name: [2-[[2-(4-chlorophenyl)-2-hydroxy-ethyl]thio]benzimidazol-1-yl]-phenyl-methanone Formula: C22H17ClN2O2S MolecularWeight: 408.90058

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2SCC(C4=CC=C(C=C4)Cl)O

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C3=CC=CC=C3N=C2SCC(C4=CC=C(C=C4)Cl)O

InChI

InChI=1S/C22H17ClN2O2S/c23-17-12-10-15(11-13-17)20(26)14-28-22-24-18-8-4-5-9-19(18)25(22)21(27)16-6-2-1-3-7-16/h1-13,20,26H,14H2