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

Systemtic Name: 1-(5-chloranyl-2-methoxy-phenyl)-2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanone Openeye Name: 1-(5-chloro-2-methoxy-phenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanyl-ethanone CAS Name: 1-(5-chloro-2-methoxyphenyl)-2-[(1-cyclopentyl-5-tetrazolyl)thio]ethanone IUPAC Name: 1-(5-chloro-2-methoxyphenyl)-2-(1-cyclopentyltetrazol-5-yl)sulfanylethanone Traditional Name: 1-(5-chloro-2-methoxy-phenyl)-2-[(1-cyclopentyltetrazol-5-yl)thio]ethanone Formula: C15H17ClN4O2S MolecularWeight: 352.83908

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H17ClN4O2S/c1-22-14-7-6-10(16)8-12(14)13(21)9-23-15-17-18-19-20(15)11-4-2-3-5-11/h6-8,11H,2-5,9H2,1H3