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

Systemtic Name: 5-[(1-methyl-1,2,3,4-tetrazol-5-yl)sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[(1-methyl-5-tetrazolyl)thio]methyl]-8-quinolinol IUPAC Name: 5-[(1-methyltetrazol-5-yl)sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[(1-methyltetrazol-5-yl)thio]methyl]quinolin-8-ol Formula: C12H11N5OS MolecularWeight: 273.31364

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=NN=N1)SCC2=C3C=CC=NC3=C(C=C2)O

Isomeric SMILES

CN1C(=NN=N1)SCC2=C3C=CC=NC3=C(C=C2)O

InChI

InChI=1S/C12H11N5OS/c1-17-12(14-15-16-17)19-7-8-4-5-10(18)11-9(8)3-2-6-13-11/h2-6,18H,7H2,1H3