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

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[2-(4-bromophenoxy)ethylthio]-1-phenyltetrazole IUPAC Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[2-(4-bromophenoxy)ethylthio]-1-phenyl-tetrazole Formula: C15H13BrN4OS MolecularWeight: 377.25892

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13BrN4OS/c16-12-6-8-14(9-7-12)21-10-11-22-15-17-18-19-20(15)13-4-2-1-3-5-13/h1-9H,10-11H2