4-[5-[2-oxidanyl-3-(4-phenylphenoxy)propyl]sulfanyl-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[2-oxidanyl-3-(4-phenylphenoxy)propyl]sulfanyl-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[2-hydroxy-3-(4-phenylphenoxy)propyl]sulfanyltetrazol-1-yl]phenol CAS Name: 4-[5-[[2-hydroxy-3-(4-phenylphenoxy)propyl]thio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[2-hydroxy-3-(4-phenylphenoxy)propyl]sulfanyltetrazol-1-yl]phenol Traditional Name: 4-[5-[[2-hydroxy-3-(4-phenylphenoxy)propyl]thio]tetrazol-1-yl]phenol Formula: C22H20N4O3S MolecularWeight: 420.4842

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=NN3C4=CC=C(C=C4)O)O

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=C(C=C2)OCC(CSC3=NN=NN3C4=CC=C(C=C4)O)O

InChI

InChI=1S/C22H20N4O3S/c27-19-10-8-18(9-11-19)26-22(23-24-25-26)30-15-20(28)14-29-21-12-6-17(7-13-21)16-4-2-1-3-5-16/h1-13,20,27-28H,14-15H2