5-[3-(4-chloranylphenoxy)propylsulfanyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[3-(4-chloranylphenoxy)propylsulfanyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-1-phenyl-tetrazole CAS Name: 5-[3-(4-chlorophenoxy)propylthio]-1-phenyltetrazole IUPAC Name: 5-[3-(4-chlorophenoxy)propylsulfanyl]-1-phenyltetrazole Traditional Name: 5-[3-(4-chlorophenoxy)propylthio]-1-phenyl-tetrazole Formula: C16H15ClN4OS MolecularWeight: 346.8345

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCCCOC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCCCOC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN4OS/c17-13-7-9-15(10-8-13)22-11-4-12-23-16-18-19-20-21(16)14-5-2-1-3-6-14/h1-3,5-10H,4,11-12H2