S-(4-methylphenyl) 2-quinolin-8-yloxyethanethioate

Systemtic Name: S-(4-methylphenyl) 2-quinolin-8-yloxyethanethioate Openeye Name: S-(p-tolyl) 2-(8-quinolyloxy)ethanethioate CAS Name: 2-(8-quinolinyloxy)ethanethioic acid S-(4-methylphenyl) ester IUPAC Name: S-(4-methylphenyl) 2-quinolin-8-yloxyethanethioate Traditional Name: 2-(8-quinolyloxy)ethanethioic acid S-(p-tolyl) ester Formula: C18H15NO2S MolecularWeight: 309.3822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)SC(=O)COC2=CC=CC3=C2N=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)SC(=O)COC2=CC=CC3=C2N=CC=C3

InChI

InChI=1S/C18H15NO2S/c1-13-7-9-15(10-8-13)22-17(20)12-21-16-6-2-4-14-5-3-11-19-18(14)16/h2-11H,12H2,1H3