1-(2-chlorophenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone

Systemtic Name: 1-(2-chlorophenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanone Openeye Name: 1-(2-chlorophenyl)-2-[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]sulfanyl-ethanone CAS Name: 1-(2-chlorophenyl)-2-[[1-(2-methoxy-5-methylphenyl)-5-tetrazolyl]thio]ethanone IUPAC Name: 1-(2-chlorophenyl)-2-[1-(2-methoxy-5-methylphenyl)tetrazol-5-yl]sulfanylethanone Traditional Name: 1-(2-chlorophenyl)-2-[[1-(2-methoxy-5-methyl-phenyl)tetrazol-5-yl]thio]ethanone Formula: C17H15ClN4O2S MolecularWeight: 374.8446

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C17H15ClN4O2S/c1-11-7-8-16(24-2)14(9-11)22-17(19-20-21-22)25-10-15(23)12-5-3-4-6-13(12)18/h3-9H,10H2,1-2H3