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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-1-(2-methoxyphenyl)ethanone Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-methoxyphenyl)ethanone CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-1-(2-methoxyphenyl)ethanone IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-1-(2-methoxyphenyl)ethanone Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-1-(2-methoxyphenyl)ethanone Formula: C15H18N4O2S MolecularWeight: 318.39402

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)CSC2=NN=NN2C3CCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)CSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C15H18N4O2S/c1-21-14-9-5-4-8-12(14)13(20)10-22-15-16-17-18-19(15)11-6-2-3-7-11/h4-5,8-9,11H,2-3,6-7,10H2,1H3