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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H17N5OS/c1-2-25-17-11-4-3-10-16(17)24-19(21-22-23-24)26-13-15-8-5-7-14-9-6-12-20-18(14)15/h3-12H,2,13H2,1H3