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

Systemtic Name: 5-[2-(3-bromanylphenoxy)ethylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[2-(3-bromophenoxy)ethylthio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[2-(3-bromophenoxy)ethylsulfanyl]-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[2-(3-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(=CC=C3)Br

Isomeric SMILES

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

InChI

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