1-(4-methoxyphenyl)-2,2-diphenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone

Systemtic Name: 1-(4-methoxyphenyl)-2,2-diphenyl-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(4-methoxyphenyl)-2,2-diphenyl-2-(1-phenyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(4-methoxyphenyl)-2,2-diphenyl-2-[(1-phenyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(4-methoxyphenyl)-2,2-diphenyl-2-(1-phenyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(4-methoxyphenyl)-2,2-diphenyl-2-[(1-phenyltetrazol-5-yl)thio]ethanone Formula: C28H22N4O2S MolecularWeight: 478.56488

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=NN=NN4C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)SC4=NN=NN4C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O2S/c1-34-25-19-17-21(18-20-25)26(33)28(22-11-5-2-6-12-22,23-13-7-3-8-14-23)35-27-29-30-31-32(27)24-15-9-4-10-16-24/h2-20H,1H3