5-[(2-chlorophenyl)methylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[(2-chlorophenyl)methylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(2-chlorophenyl)methylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[(2-chlorophenyl)methylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[(2-chlorophenyl)methylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[(2-chlorobenzyl)thio]-1-(p-tolyl)tetrazole Formula: C15H13ClN4S MolecularWeight: 316.80852

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=C3Cl

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC=C3Cl

InChI

InChI=1S/C15H13ClN4S/c1-11-6-8-13(9-7-11)20-15(17-18-19-20)21-10-12-4-2-3-5-14(12)16/h2-9H,10H2,1H3