4-[5-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol

Systemtic Name: 4-[5-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-1,2,3,4-tetrazol-1-yl]phenol Openeye Name: 4-[5-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]tetrazol-1-yl]phenol CAS Name: 4-[5-[(3-bromo-4-methoxyphenyl)methylthio]-1-tetrazolyl]phenol IUPAC Name: 4-[5-[(3-bromo-4-methoxyphenyl)methylsulfanyl]tetrazol-1-yl]phenol Traditional Name: 4-[5-[(3-bromo-4-methoxy-benzyl)thio]tetrazol-1-yl]phenol Formula: C15H13BrN4O2S MolecularWeight: 393.25832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC=C(C=C3)O)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC=C(C=C3)O)Br

InChI

InChI=1S/C15H13BrN4O2S/c1-22-14-7-2-10(8-13(14)16)9-23-15-17-18-19-20(15)11-3-5-12(21)6-4-11/h2-8,21H,9H2,1H3