1-[3,4-bis(oxidanyl)phenyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone

Systemtic Name: 1-[3,4-bis(oxidanyl)phenyl]-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone Openeye Name: 1-(3,4-dihydroxyphenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone CAS Name: 1-(3,4-dihydroxyphenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]ethanone IUPAC Name: 1-(3,4-dihydroxyphenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)sulfanyl]ethanone Traditional Name: 1-(3,4-dihydroxyphenyl)-2-[(4,5-diphenyl-1H-imidazol-2-yl)thio]ethanone Formula: C23H18N2O3S MolecularWeight: 402.46562

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)C3=CC(=C(C=C3)O)O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=C(N=C(N2)SCC(=O)C3=CC(=C(C=C3)O)O)C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O3S/c26-18-12-11-17(13-19(18)27)20(28)14-29-23-24-21(15-7-3-1-4-8-15)22(25-23)16-9-5-2-6-10-16/h1-13,26-27H,14H2,(H,24,25)