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

Systemtic Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(4-methoxyphenyl)-1,2,3,4-tetrazole Openeye Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(4-methoxyphenyl)tetrazole CAS Name: 5-[2-(4-methoxyphenoxy)ethylthio]-1-(4-methoxyphenyl)tetrazole IUPAC Name: 5-[2-(4-methoxyphenoxy)ethylsulfanyl]-1-(4-methoxyphenyl)tetrazole Traditional Name: 5-[2-(4-methoxyphenoxy)ethylthio]-1-(4-methoxyphenyl)tetrazole Formula: C17H18N4O3S MolecularWeight: 358.41482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCCOC3=CC=C(C=C3)OC

InChI

InChI=1S/C17H18N4O3S/c1-22-14-5-3-13(4-6-14)21-17(18-19-20-21)25-12-11-24-16-9-7-15(23-2)8-10-16/h3-10H,11-12H2,1-2H3