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

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 4-oxidanylidene-4-thiophen-2-yl-butanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-oxo-4-(2-thienyl)butanoate CAS Name: 4-oxo-4-thiophen-2-ylbutanoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 4-oxo-4-thiophen-2-ylbutanoate Traditional Name: 4-keto-4-(2-thienyl)butyric acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H13ClN2O3S MolecularWeight: 348.80402

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H13ClN2O3S/c17-11-3-5-15-18-12(9-19(15)8-11)10-22-16(21)6-4-13(20)14-2-1-7-23-14/h1-3,5,7-9H,4,6,10H2