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

Systemtic Name: 5-[(3-bromanyl-4-methoxy-phenyl)methylsulfanyl]-1-(3-chlorophenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(3-bromo-4-methoxy-phenyl)methylsulfanyl]-1-(3-chlorophenyl)tetrazole CAS Name: 5-[(3-bromo-4-methoxyphenyl)methylthio]-1-(3-chlorophenyl)tetrazole IUPAC Name: 5-[(3-bromo-4-methoxyphenyl)methylsulfanyl]-1-(3-chlorophenyl)tetrazole Traditional Name: 5-[(3-bromo-4-methoxy-benzyl)thio]-1-(3-chlorophenyl)tetrazole Formula: C15H12BrClN4OS MolecularWeight: 411.70398

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC(=CC=C3)Cl)Br

Isomeric SMILES

COC1=C(C=C(C=C1)CSC2=NN=NN2C3=CC(=CC=C3)Cl)Br

InChI

InChI=1S/C15H12BrClN4OS/c1-22-14-6-5-10(7-13(14)16)9-23-15-18-19-20-21(15)12-4-2-3-11(17)8-12/h2-8H,9H2,1H3