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

Systemtic Name: 5-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[(1-phenyl-5-tetrazolyl)thio]methyl]-8-quinolinol IUPAC Name: 5-[(1-phenyltetrazol-5-yl)sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[(1-phenyltetrazol-5-yl)thio]methyl]quinolin-8-ol Formula: C17H13N5OS MolecularWeight: 335.38302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H13N5OS/c23-15-9-8-12(14-7-4-10-18-16(14)15)11-24-17-19-20-21-22(17)13-5-2-1-3-6-13/h1-10,23H,11H2