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

Systemtic Name: 5-[(4-methoxyphenyl)methylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[(4-methoxyphenyl)methylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[(4-methoxyphenyl)methylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[(4-methoxyphenyl)methylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-(p-anisylthio)-1-(p-tolyl)tetrazole Formula: C16H16N4OS MolecularWeight: 312.38944

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4OS/c1-12-3-7-14(8-4-12)20-16(17-18-19-20)22-11-13-5-9-15(21-2)10-6-13/h3-10H,11H2,1-2H3