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

Systemtic Name: 5-[[1-(4-hydroxyphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[[1-(4-hydroxyphenyl)-5-tetrazolyl]thio]methyl]-8-quinolinol IUPAC Name: 5-[[1-(4-hydroxyphenyl)tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[[1-(4-hydroxyphenyl)tetrazol-5-yl]thio]methyl]quinolin-8-ol Formula: C17H13N5O2S MolecularWeight: 351.38242

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)O)CSC3=NN=NN3C4=CC=C(C=C4)O

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)O)CSC3=NN=NN3C4=CC=C(C=C4)O

InChI

InChI=1S/C17H13N5O2S/c23-13-6-4-12(5-7-13)22-17(19-20-21-22)25-10-11-3-8-15(24)16-14(11)2-1-9-18-16/h1-9,23-24H,10H2