(2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate

Systemtic Name: (2-chloranyl-7-methylsulfanyl-quinolin-3-yl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]ethanoate Openeye Name: (2-chloro-7-methylsulfanyl-3-quinolyl)methyl 2-(5-methylisoxazol-3-yl)oxyacetate CAS Name: 2-[(5-methyl-3-isoxazolyl)oxy]acetic acid [2-chloro-7-(methylthio)-3-quinolinyl]methyl ester IUPAC Name: (2-chloro-7-methylsulfanylquinolin-3-yl)methyl 2-[(5-methyl-1,2-oxazol-3-yl)oxy]acetate Traditional Name: 2-(5-methylisoxazol-3-yl)oxyacetic acid [2-chloro-7-(methylthio)-3-quinolyl]methyl ester Formula: C17H15ClN2O4S MolecularWeight: 378.83

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

Isomeric SMILES

CC1=CC(=NO1)OCC(=O)OCC2=C(N=C3C=C(C=CC3=C2)SC)Cl

InChI

InChI=1S/C17H15ClN2O4S/c1-10-5-15(20-24-10)22-9-16(21)23-8-12-6-11-3-4-13(25-2)7-14(11)19-17(12)18/h3-7H,8-9H2,1-2H3