S-butan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanethioate

Systemtic Name: S-butan-2-yl 2-(5-chloranylquinolin-8-yl)oxyethanethioate Openeye Name: S-sec-butyl 2-[(5-chloro-8-quinolyl)oxy]ethanethioate CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanethioic acid S-butan-2-yl ester IUPAC Name: S-butan-2-yl 2-(5-chloroquinolin-8-yl)oxyethanethioate Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]ethanethioic acid S-sec-butyl ester Formula: C15H16ClNO2S MolecularWeight: 309.81104

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)SC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

Isomeric SMILES

CCC(C)SC(=O)COC1=C2C(=C(C=C1)Cl)C=CC=N2

InChI

InChI=1S/C15H16ClNO2S/c1-3-10(2)20-14(18)9-19-13-7-6-12(16)11-5-4-8-17-15(11)13/h4-8,10H,3,9H2,1-2H3