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

Systemtic Name: 2-[(1-cyclohexyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone Openeye Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(2-methoxyphenyl)ethanone CAS Name: 2-[(1-cyclohexyl-5-tetrazolyl)thio]-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-(1-cyclohexyltetrazol-5-yl)sulfanyl-1-(2-methoxyphenyl)ethanone Traditional Name: 2-[(1-cyclohexyltetrazol-5-yl)thio]-1-(2-methoxyphenyl)ethanone Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CSC2=NN=NN2C3CCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)CSC2=NN=NN2C3CCCCC3

InChI

InChI=1S/C16H20N4O2S/c1-22-15-10-6-5-9-13(15)14(21)11-23-16-17-18-19-20(16)12-7-3-2-4-8-12/h5-6,9-10,12H,2-4,7-8,11H2,1H3