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

Systemtic Name: 5-[2-(4-bromanylphenoxy)ethylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[2-(4-bromophenoxy)ethylthio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[2-(4-bromophenoxy)ethylsulfanyl]-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[2-(4-bromophenoxy)ethylthio]-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C17H17BrN4O2S MolecularWeight: 421.31148

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C17H17BrN4O2S/c1-12-3-8-16(23-2)15(11-12)22-17(19-20-21-22)25-10-9-24-14-6-4-13(18)5-7-14/h3-8,11H,9-10H2,1-2H3