5-[2-(3-bromanylphenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)tetrazole CAS Name: 5-[2-(3-bromophenoxy)ethylthio]-1-(2-methoxyphenyl)tetrazole IUPAC Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-1-(2-methoxyphenyl)tetrazole Traditional Name: 5-[2-(3-bromophenoxy)ethylthio]-1-(2-methoxyphenyl)tetrazole Formula: C16H15BrN4O2S MolecularWeight: 407.2849

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2C(=NN=N2)SCCOC3=CC(=CC=C3)Br

Isomeric SMILES

COC1=CC=CC=C1N2C(=NN=N2)SCCOC3=CC(=CC=C3)Br

InChI

InChI=1S/C16H15BrN4O2S/c1-22-15-8-3-2-7-14(15)21-16(18-19-20-21)24-10-9-23-13-6-4-5-12(17)11-13/h2-8,11H,9-10H2,1H3