5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(5-bromanyl-2-methoxy-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(5-bromo-2-methoxy-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[(5-bromo-2-methoxyphenyl)methylthio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[(5-bromo-2-methoxyphenyl)methylsulfanyl]-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[(5-bromo-2-methoxy-benzyl)thio]-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)SCC3=C(C=CC(=C3)Br)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)N2C(=NN=N2)SCC3=C(C=CC(=C3)Br)OC

InChI

InChI=1S/C17H17BrN4O2S/c1-11-4-6-16(24-3)14(8-11)22-17(19-20-21-22)25-10-12-9-13(18)5-7-15(12)23-2/h4-9H,10H2,1-3H3