5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole

Systemtic Name: 5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1-(4-methylphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1-(p-tolyl)tetrazole CAS Name: 5-[2-(2-methoxyphenoxy)ethylthio]-1-(4-methylphenyl)tetrazole IUPAC Name: 5-[2-(2-methoxyphenoxy)ethylsulfanyl]-1-(4-methylphenyl)tetrazole Traditional Name: 5-[2-(2-methoxyphenoxy)ethylthio]-1-(p-tolyl)tetrazole Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=CC=C3OC

InChI

InChI=1S/C17H18N4O2S/c1-13-7-9-14(10-8-13)21-17(18-19-20-21)24-12-11-23-16-6-4-3-5-15(16)22-2/h3-10H,11-12H2,1-2H3