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

Systemtic Name: 4-[5-[2-(3-bromanylphenoxy)ethylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[2-(3-bromophenoxy)ethylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[2-(3-bromophenoxy)ethylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[2-(3-bromophenoxy)ethylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[2-(3-bromophenoxy)ethylthio]tetrazol-1-yl]phenol Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4O2S/c16-11-2-1-3-14(10-11)22-8-9-23-15-17-18-19-20(15)12-4-6-13(21)7-5-12/h1-7,10,21H,8-9H2