1-(2-chlorophenyl)-3-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propane-1,2-diol

Systemtic Name: 1-(2-chlorophenyl)-3-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]propane-1,2-diol Openeye Name: 1-(2-chlorophenyl)-3-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-propane-1,2-diol CAS Name: 1-(2-chlorophenyl)-3-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]propane-1,2-diol IUPAC Name: 1-(2-chlorophenyl)-3-(1-naphthalen-1-yltetrazol-5-yl)sulfanylpropane-1,2-diol Traditional Name: 1-(2-chlorophenyl)-3-[[1-(1-naphthyl)tetrazol-5-yl]thio]propane-1,2-diol Formula: C20H17ClN4O2S MolecularWeight: 412.89258

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(C(C4=CC=CC=C4Cl)O)O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2N3C(=NN=N3)SCC(C(C4=CC=CC=C4Cl)O)O

InChI

InChI=1S/C20H17ClN4O2S/c21-16-10-4-3-9-15(16)19(27)18(26)12-28-20-22-23-24-25(20)17-11-5-7-13-6-1-2-8-14(13)17/h1-11,18-19,26-27H,12H2