(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-4-methylsulfanyl-benzoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-4-methylsulfanyl-benzoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-4-methylsulfanyl-benzoate CAS Name: 2-methoxy-4-(methylthio)benzoic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-methoxy-4-methylsulfanylbenzoate Traditional Name: 2-methoxy-4-(methylthio)benzoic 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:

COC1=C(C=CC(=C1)SC)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

COC1=C(C=CC(=C1)SC)C(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C17H15ClN2O3S/c1-22-15-7-13(24-2)4-5-14(15)17(21)23-10-12-9-20-8-11(18)3-6-16(20)19-12/h3-9H,10H2,1-2H3