1-[3,4-bis(oxidanyl)phenyl]-2-[(6-phenylmethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(6-phenylmethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Openeye Name: 2-[(6-benzyloxy-1H-benzimidazol-2-yl)sulfanyl]-1-(3,4-dihydroxyphenyl)ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[(6-phenylmethoxy-1H-benzimidazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[(6-phenylmethoxy-1H-benzimidazol-2-yl)sulfanyl]ethanone Traditional Name: 2-[(6-benzoxy-1H-benzimidazol-2-yl)thio]-1-(3,4-dihydroxyphenyl)ethanone Formula: C22H18N2O4S MolecularWeight: 406.45432

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(N3)SCC(=O)C4=CC(=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC3=C(C=C2)N=C(N3)SCC(=O)C4=CC(=C(C=C4)O)O

InChI

InChI=1S/C22H18N2O4S/c25-19-9-6-15(10-20(19)26)21(27)13-29-22-23-17-8-7-16(11-18(17)24-22)28-12-14-4-2-1-3-5-14/h1-11,25-26H,12-13H2,(H,23,24)