2-(5-chloranylquinolin-8-yl)oxyethanethioic S-acid

Systemtic Name: 2-(5-chloranylquinolin-8-yl)oxyethanethioic S-acid Openeye Name: 2-[(5-chloro-8-quinolyl)oxy]ethanethioic S-acid CAS Name: 2-[(5-chloro-8-quinolinyl)oxy]ethanethioic S-acid IUPAC Name: 2-(5-chloroquinolin-8-yl)oxyethanethioic S-acid Traditional Name: 2-[(5-chloro-8-quinolyl)oxy]thioacetic acid Formula: C11H8ClNO2S MolecularWeight: 253.70472

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)S)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC(=O)S)Cl

InChI

InChI=1S/C11H8ClNO2S/c12-8-3-4-9(15-6-10(14)16)11-7(8)2-1-5-13-11/h1-5H,6H2,(H,14,16)