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

Systemtic Name: 8-[[1-(4-methoxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[1-(4-methoxyphenyl)-5-tetrazolyl]thio]methyl]quinoline IUPAC Name: 8-[[1-(4-methoxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[1-(4-methoxyphenyl)tetrazol-5-yl]thio]methyl]quinoline Formula: C18H15N5OS MolecularWeight: 349.4096

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=NN=N2)SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C18H15N5OS/c1-24-16-9-7-15(8-10-16)23-18(20-21-22-23)25-12-14-5-2-4-13-6-3-11-19-17(13)14/h2-11H,12H2,1H3