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

Systemtic Name: 4-[5-[2-(4-methylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[2-(4-methylphenoxy)ethylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[2-(4-methylphenoxy)ethylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[2-(4-methylphenoxy)ethylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[2-(4-methylphenoxy)ethylthio]tetrazol-1-yl]phenol Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)OCCSC2=NN=NN2C3=CC=C(C=C3)O

InChI

InChI=1S/C16H16N4O2S/c1-12-2-8-15(9-3-12)22-10-11-23-16-17-18-19-20(16)13-4-6-14(21)7-5-13/h2-9,21H,10-11H2,1H3