(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-(2-oxidanylidenepyridin-1-yl)ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(2-oxo-1-pyridyl)acetate CAS Name: 2-(2-oxo-1-pyridinyl)acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-(2-oxopyridin-1-yl)acetate Traditional Name: 2-(2-keto-1-pyridyl)acetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C18H15ClN2O3S MolecularWeight: 374.8413

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C=CC=CC3=O)Cl

Isomeric SMILES

CSC1=CC2=NC(=C(C=C2C=C1)COC(=O)CN3C=CC=CC3=O)Cl

InChI

InChI=1S/C18H15ClN2O3S/c1-25-14-6-5-12-8-13(18(19)20-15(12)9-14)11-24-17(23)10-21-7-3-2-4-16(21)22/h2-9H,10-11H2,1H3