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

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[2-(4-bromophenoxy)ethylthio]-1-methyltetrazole IUPAC Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1-methyltetrazole Traditional Name: 5-[2-(4-bromophenoxy)ethylthio]-1-methyl-tetrazole Formula: C10H11BrN4OS MolecularWeight: 315.18954

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCCOC2=CC=C(C=C2)Br

Isomeric SMILES

CN1C(=NN=N1)SCCOC2=CC=C(C=C2)Br

InChI

InChI=1S/C10H11BrN4OS/c1-15-10(12-13-14-15)17-7-6-16-9-4-2-8(11)3-5-9/h2-5H,6-7H2,1H3