5-[[(2R,6R)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[(2R,6R)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[(2R,6R)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-tetrazole CAS Name: 5-[[(2R,6R)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyltetrazole IUPAC Name: 5-[[(2R,6R)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyltetrazole Traditional Name: 5-[[(2R,6R)-6-methoxy-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-tetrazole Formula: C14H16N4O4S MolecularWeight: 336.36624

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1C=CCC(O1)CS(=O)(=O)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CO[C@H]1C=CC[C@@H](O1)CS(=O)(=O)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O4S/c1-21-13-9-5-8-12(22-13)10-23(19,20)14-15-16-17-18(14)11-6-3-2-4-7-11/h2-7,9,12-13H,8,10H2,1H3/t12-,13-/m1/s1