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

Systemtic Name: 2-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-1-naphthalen-2-yl-ethanone Openeye Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-(2-naphthyl)ethanone CAS Name: 2-[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]-1-(2-naphthalenyl)ethanone IUPAC Name: 2-[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanyl-1-naphthalen-2-ylethanone Traditional Name: 2-[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]-1-(2-naphthyl)ethanone Formula: C20H16N4O2S MolecularWeight: 376.43164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H16N4O2S/c1-26-18-10-8-17(9-11-18)24-20(21-22-23-24)27-13-19(25)16-7-6-14-4-2-3-5-15(14)12-16/h2-12H,13H2,1H3