(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxidanylidene-butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxo-butanoate CAS Name: 4-[4-(methylthio)phenyl]-4-oxobutanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(4-methylsulfanylphenyl)-4-oxobutanoate Traditional Name: 4-keto-4-[4-(methylthio)phenyl]butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C19H17ClN2O3S MolecularWeight: 388.86788

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CSC1=CC=C(C=C1)C(=O)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C19H17ClN2O3S/c1-26-16-5-2-13(3-6-16)17(23)7-9-19(24)25-12-15-11-22-10-14(20)4-8-18(22)21-15/h2-6,8,10-11H,7,9,12H2,1H3