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

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]tetrazole CAS Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylthio]tetrazole IUPAC Name: 1-[(4-methoxyphenyl)methyl]-5-[(4-methoxyphenyl)methylsulfanyl]tetrazole Traditional Name: 1-p-anisyl-5-(p-anisylthio)tetrazole Formula: C17H18N4O2S MolecularWeight: 342.41542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=C(C=C3)OC

InChI

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