5-[2-[2,5-bis(chloranyl)phenyl]sulfinylethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-[2,5-bis(chloranyl)phenyl]sulfinylethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(2,5-dichlorophenyl)sulfinylethylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[2-(2,5-dichlorophenyl)sulfinylethylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[2-(2,5-dichlorophenyl)sulfinylethylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[2-(2,5-dichlorophenyl)sulfinylethylthio]-1-(p-tolyl)tetrazole Formula: C16H14Cl2N4OS2 MolecularWeight: 413.34456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCCS(=O)C3=C(C=CC(=C3)Cl)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCCS(=O)C3=C(C=CC(=C3)Cl)Cl

InChI

InChI=1S/C16H14Cl2N4OS2/c1-11-2-5-13(6-3-11)22-16(19-20-21-22)24-8-9-25(23)15-10-12(17)4-7-14(15)18/h2-7,10H,8-9H2,1H3