8-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline

Systemtic Name: 8-[[1-[(4-methoxyphenyl)methyl]-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-[(4-methoxyphenyl)methyl]-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-[(4-methoxyphenyl)methyl]tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[(1-p-anisyltetrazol-5-yl)thio]methyl]quinoline Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)CN2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-25-17-9-7-14(8-10-17)12-24-19(21-22-23-24)26-13-16-5-2-4-15-6-3-11-20-18(15)16/h2-11H,12-13H2,1H3