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

Systemtic Name: 5-chloranyl-8-[[1-(2-ethoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 5-chloro-8-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 5-chloro-8-[[[1-(2-ethoxyphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 5-chloro-8-[[1-(2-ethoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 5-chloro-8-[[(1-o-phenetyltetrazol-5-yl)thio]methyl]quinoline Formula: C19H16ClN5OS MolecularWeight: 397.88124

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

CCOC1=CC=CC=C1N2C(=NN=N2)SCC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H16ClN5OS/c1-2-26-17-8-4-3-7-16(17)25-19(22-23-24-25)27-12-13-9-10-15(20)14-6-5-11-21-18(13)14/h3-11H,2,12H2,1H3