5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole

Systemtic Name: 5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-1,2,3,4-tetrazole Openeye Name: 5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyl-tetrazole CAS Name: 5-[[[1-(4-methoxyphenyl)-2-imidazolyl]thio]methyl]-1-phenyltetrazole IUPAC Name: 5-[[1-(4-methoxyphenyl)imidazol-2-yl]sulfanylmethyl]-1-phenyltetrazole Traditional Name: 5-[[[1-(4-methoxyphenyl)imidazol-2-yl]thio]methyl]-1-phenyl-tetrazole Formula: C18H16N6OS MolecularWeight: 364.42424

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C=CN=C2SCC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C=CN=C2SCC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C18H16N6OS/c1-25-16-9-7-14(8-10-16)23-12-11-19-18(23)26-13-17-20-21-22-24(17)15-5-3-2-4-6-15/h2-12H,13H2,1H3