[(6-chloranyl-1-ethanoyl-2-oxidanylidene-quinolin-4-yl)-methylsulfanyl-methyl] ethanoate

Systemtic Name: [(6-chloranyl-1-ethanoyl-2-oxidanylidene-quinolin-4-yl)-methylsulfanyl-methyl] ethanoate Openeye Name: [(1-acetyl-6-chloro-2-oxo-4-quinolyl)-methylsulfanyl-methyl] acetate CAS Name: acetic acid [(1-acetyl-6-chloro-2-oxo-4-quinolinyl)-(methylthio)methyl] ester IUPAC Name: [(1-acetyl-6-chloro-2-oxoquinolin-4-yl)-methylsulfanylmethyl] acetate Traditional Name: acetic acid [(1-acetyl-6-chloro-2-keto-4-quinolyl)-(methylthio)methyl] ester Formula: C15H14ClNO4S MolecularWeight: 339.79396

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)Cl)C(=CC1=O)C(OC(=O)C)SC

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)Cl)C(=CC1=O)C(OC(=O)C)SC

InChI

InChI=1S/C15H14ClNO4S/c1-8(18)17-13-5-4-10(16)6-11(13)12(7-14(17)20)15(22-3)21-9(2)19/h4-7,15H,1-3H3