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

Systemtic Name: 8-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Openeye Name: 8-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline CAS Name: 8-[[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]quinoline IUPAC Name: 8-[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanylmethyl]quinoline Traditional Name: 8-[[[4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]thio]methyl]quinoline Formula: C19H16N4OS MolecularWeight: 348.42154

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)N2C=NN=C2SCC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

COC1=CC=CC(=C1)N2C=NN=C2SCC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C19H16N4OS/c1-24-17-9-3-8-16(11-17)23-13-21-22-19(23)25-12-15-6-2-5-14-7-4-10-20-18(14)15/h2-11,13H,12H2,1H3