(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-(5-methylthiophen-2-yl)-4-oxidanylidene-butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-(5-methyl-2-thienyl)-4-oxo-butanoate CAS Name: 4-(5-methyl-2-thiophenyl)-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-(5-methylthiophen-2-yl)-4-oxobutanoate Traditional Name: 4-keto-4-(5-methyl-2-thienyl)butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C17H15ClN2O3S MolecularWeight: 362.8306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C(=O)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

CC1=CC=C(S1)C(=O)CCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-11-2-5-15(24-11)14(21)4-7-17(22)23-10-13-9-20-8-12(18)3-6-16(20)19-13/h2-3,5-6,8-9H,4,7,10H2,1H3