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

Systemtic Name: 1-[4-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]phenyl]ethanone Openeye Name: 1-[4-(1-cyclopentyltetrazol-5-yl)sulfanylphenyl]ethanone CAS Name: 1-[4-[(1-cyclopentyl-5-tetrazolyl)thio]phenyl]ethanone IUPAC Name: 1-[4-(1-cyclopentyltetrazol-5-yl)sulfanylphenyl]ethanone Traditional Name: 1-[4-[(1-cyclopentyltetrazol-5-yl)thio]phenyl]ethanone Formula: C14H16N4OS MolecularWeight: 288.36804

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C14H16N4OS/c1-10(19)11-6-8-13(9-7-11)20-14-15-16-17-18(14)12-4-2-3-5-12/h6-9,12H,2-5H2,1H3