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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=C(C=C3)Br

InChI

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