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

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethylsulfanyl]-1-methyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-1-methyl-tetrazole CAS Name: 5-[2-(3-bromophenoxy)ethylthio]-1-methyltetrazole IUPAC Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-1-methyltetrazole Traditional Name: 5-[2-(3-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(=CC=C2)Br

Isomeric SMILES

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

InChI

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