5-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol

Systemtic Name: 5-[[1-(2,6-dimethylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol Openeye Name: 5-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol CAS Name: 5-[[[1-(2,6-dimethylphenyl)-5-tetrazolyl]thio]methyl]-8-quinolinol IUPAC Name: 5-[[1-(2,6-dimethylphenyl)tetrazol-5-yl]sulfanylmethyl]quinolin-8-ol Traditional Name: 5-[[[1-(2,6-dimethylphenyl)tetrazol-5-yl]thio]methyl]quinolin-8-ol Formula: C19H17N5OS MolecularWeight: 363.43618

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC3=C4C=CC=NC4=C(C=C3)O

Isomeric SMILES

CC1=C(C(=CC=C1)C)N2C(=NN=N2)SCC3=C4C=CC=NC4=C(C=C3)O

InChI

InChI=1S/C19H17N5OS/c1-12-5-3-6-13(2)18(12)24-19(21-22-23-24)26-11-14-8-9-16(25)17-15(14)7-4-10-20-17/h3-10,25H,11H2,1-2H3