1-(4-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole

Systemtic Name: 1-(4-methoxyphenyl)-5-prop-2-enylsulfanyl-1,2,3,4-tetrazole Openeye Name: 5-allylsulfanyl-1-(4-methoxyphenyl)tetrazole CAS Name: 1-(4-methoxyphenyl)-5-(prop-2-enylthio)tetrazole IUPAC Name: 1-(4-methoxyphenyl)-5-prop-2-enylsulfanyltetrazole Traditional Name: 5-(allylthio)-1-(4-methoxyphenyl)tetrazole Formula: C11H12N4OS MolecularWeight: 248.30418

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC=C

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC=C

InChI

InChI=1S/C11H12N4OS/c1-3-8-17-11-12-13-14-15(11)9-4-6-10(16-2)7-5-9/h3-7H,1,8H2,2H3