S-quinolin-8-yl ethanethioate

Systemtic Name: S-quinolin-8-yl ethanethioate Openeye Name: S-(8-quinolyl) ethanethioate CAS Name: ethanethioic acid S-(8-quinolinyl) ester IUPAC Name: S-quinolin-8-yl ethanethioate Traditional Name: ethanethioic acid S-(8-quinolyl) ester Formula: C11H9NOS MolecularWeight: 203.26026

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)SC1=CC=CC2=C1N=CC=C2

Isomeric SMILES

CC(=O)SC1=CC=CC2=C1N=CC=C2

InChI

InChI=1S/C11H9NOS/c1-8(13)14-10-6-2-4-9-5-3-7-12-11(9)10/h2-7H,1H3