5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[[2,6-bis(chloranyl)phenyl]methylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(2,6-dichlorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[(2,6-dichlorophenyl)methylthio]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-[(2,6-dichlorophenyl)methylsulfanyl]-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[(2,6-dichlorobenzyl)thio]-1-(4-methoxyphenyl)tetrazole Formula: C15H12Cl2N4OS MolecularWeight: 367.25298

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC=C3Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=C(C=CC=C3Cl)Cl

InChI

InChI=1S/C15H12Cl2N4OS/c1-22-11-7-5-10(6-8-11)21-15(18-19-20-21)23-9-12-13(16)3-2-4-14(12)17/h2-8H,9H2,1H3