5-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol

Systemtic Name: 5-[[1-(3-fluorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[[1-(3-fluorophenyl)-5-tetrazolyl]thio]methyl]-8-quinolinol IUPAC Name: 5-[[1-(3-fluorophenyl)tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[[1-(3-fluorophenyl)tetrazol-5-yl]thio]methyl]quinolin-8-ol Formula: C17H12FN5OS MolecularWeight: 353.373483

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)F)N2C(=NN=N2)SCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

C1=CC(=CC(=C1)F)N2C(=NN=N2)SCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C17H12FN5OS/c18-12-3-1-4-13(9-12)23-17(20-21-22-23)25-10-11-6-7-15(24)16-14(11)5-2-8-19-16/h1-9,24H,10H2