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

Systemtic Name: 5-[[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-tetrazole CAS Name: 5-[[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyltetrazole IUPAC Name: 5-[[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyltetrazole Traditional Name: 5-[[(2S)-4-methyl-3,6-dihydro-2H-pyran-2-yl]methylsulfonyl]-1-phenyl-tetrazole Formula: C14H16N4O3S MolecularWeight: 320.36684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCOC(C1)CS(=O)(=O)C2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC1=CCO[C@@H](C1)CS(=O)(=O)C2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C14H16N4O3S/c1-11-7-8-21-13(9-11)10-22(19,20)14-15-16-17-18(14)12-5-3-2-4-6-12/h2-7,13H,8-10H2,1H3/t13-/m0/s1