4-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[2-(4-methoxyphenoxy)ethylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[2-(4-methoxyphenoxy)ethylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[2-(4-methoxyphenoxy)ethylthio]tetrazol-1-yl]phenol Formula: C16H16N4O3S MolecularWeight: 344.38824

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

COC1=CC=C(C=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16N4O3S/c1-22-14-6-8-15(9-7-14)23-10-11-24-16-17-18-19-20(16)12-2-4-13(21)5-3-12/h2-9,21H,10-11H2,1H3