5-[(E,2R)-5-bromanyl-2-methoxy-pent-4-enyl]sulfonyl-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[(E,2R)-5-bromanyl-2-methoxy-pent-4-enyl]sulfonyl-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[(E,2R)-5-bromo-2-methoxy-pent-4-enyl]sulfonyl-1-phenyl-tetrazole CAS Name: 5-[(E,2R)-5-bromo-2-methoxypent-4-enyl]sulfonyl-1-phenyltetrazole IUPAC Name: 5-[(E,2R)-5-bromo-2-methoxypent-4-enyl]sulfonyl-1-phenyltetrazole Traditional Name: 5-[(E,2R)-5-bromo-2-methoxy-pent-4-enyl]sulfonyl-1-phenyl-tetrazole Formula: C13H15BrN4O3S MolecularWeight: 387.2522

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Descriptors Computed from Structure

Canonical SMILES:

COC(CC=CBr)CS(=O)(=O)C1=NN=NN1C2=CC=CC=C2

Isomeric SMILES

CO[C@H](C/C=C/Br)CS(=O)(=O)C1=NN=NN1C2=CC=CC=C2

InChI

InChI=1S/C13H15BrN4O3S/c1-21-12(8-5-9-14)10-22(19,20)13-15-16-17-18(13)11-6-3-2-4-7-11/h2-7,9,12H,8,10H2,1H3/b9-5+/t12-/m1/s1