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

Systemtic Name: 1-(2-methoxyphenyl)-5-[2-(4-methylphenyl)sulfanylethylsulfanyl]-1,2,3,4-tetrazole Openeye Name: 1-(2-methoxyphenyl)-5-[2-(p-tolylsulfanyl)ethylsulfanyl]tetrazole CAS Name: 1-(2-methoxyphenyl)-5-[2-[(4-methylphenyl)thio]ethylthio]tetrazole IUPAC Name: 1-(2-methoxyphenyl)-5-[2-(4-methylphenyl)sulfanylethylsulfanyl]tetrazole Traditional Name: 1-(2-methoxyphenyl)-5-[2-(p-tolylthio)ethylthio]tetrazole Formula: C17H18N4OS2 MolecularWeight: 358.48102

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SCCSC2=NN=NN2C3=CC=CC=C3OC

Isomeric SMILES

CC1=CC=C(C=C1)SCCSC2=NN=NN2C3=CC=CC=C3OC

InChI

InChI=1S/C17H18N4OS2/c1-13-7-9-14(10-8-13)23-11-12-24-17-18-19-20-21(17)15-5-3-4-6-16(15)22-2/h3-10H,11-12H2,1-2H3