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

Systemtic Name: 5-[(4-bromanyl-2-fluoranyl-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(4-bromo-2-fluoro-phenyl)methylsulfanyl]-1-(2-methoxy-5-methyl-phenyl)tetrazole CAS Name: 5-[(4-bromo-2-fluorophenyl)methylthio]-1-(2-methoxy-5-methylphenyl)tetrazole IUPAC Name: 5-[(4-bromo-2-fluorophenyl)methylsulfanyl]-1-(2-methoxy-5-methylphenyl)tetrazole Traditional Name: 5-[(4-bromo-2-fluoro-benzyl)thio]-1-(2-methoxy-5-methyl-phenyl)tetrazole Formula: C16H14BrFN4OS MolecularWeight: 409.275963

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14BrFN4OS/c1-10-3-6-15(23-2)14(7-10)22-16(19-20-21-22)24-9-11-4-5-12(17)8-13(11)18/h3-8H,9H2,1-2H3