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

Systemtic Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]tetrazole CAS Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylthio]tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-[(4-methoxyphenyl)methylsulfanyl]tetrazole Traditional Name: 1-(4-methoxyphenyl)-5-(p-anisylthio)tetrazole Formula: C16H16N4O2S MolecularWeight: 328.38884

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CSC2=NN=NN2C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CSC2=NN=NN2C3=CC=C(C=C3)OC

InChI

InChI=1S/C16H16N4O2S/c1-21-14-7-3-12(4-8-14)11-23-16-17-18-19-20(16)13-5-9-15(22-2)10-6-13/h3-10H,11H2,1-2H3