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

Systemtic Name: S-(4-chlorophenyl) 2-quinolin-8-yloxyethanethioate Openeye Name: S-(4-chlorophenyl) 2-(8-quinolyloxy)ethanethioate CAS Name: 2-(8-quinolinyloxy)ethanethioic acid S-(4-chlorophenyl) ester IUPAC Name: S-(4-chlorophenyl) 2-quinolin-8-yloxyethanethioate Traditional Name: 2-(8-quinolyloxy)ethanethioic acid S-(4-chlorophenyl) ester Formula: C17H12ClNO2S MolecularWeight: 329.80068

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)OCC(=O)SC3=CC=C(C=C3)Cl)N=CC=C2

Isomeric SMILES

C1=CC2=C(C(=C1)OCC(=O)SC3=CC=C(C=C3)Cl)N=CC=C2

InChI

InChI=1S/C17H12ClNO2S/c18-13-6-8-14(9-7-13)22-16(20)11-21-15-5-1-3-12-4-2-10-19-17(12)15/h1-10H,11H2