(6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-nitrophenyl)sulfanylethanoate

Systemtic Name: (6-chloranylimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-nitrophenyl)sulfanylethanoate Openeye Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-nitrophenyl)sulfanylacetate CAS Name: 2-[(4-nitrophenyl)thio]acetic acid (6-chloro-2-imidazo[1,2-a]pyridinyl)methyl ester IUPAC Name: (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl 2-(4-nitrophenyl)sulfanylacetate Traditional Name: 2-[(4-nitrophenyl)thio]acetic acid (6-chloroimidazo[1,2-a]pyridin-2-yl)methyl ester Formula: C16H12ClN3O4S MolecularWeight: 377.80218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1[N+](=O)[O-])SCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

Isomeric SMILES

C1=CC(=CC=C1[N+](=O)[O-])SCC(=O)OCC2=CN3C=C(C=CC3=N2)Cl

InChI

InChI=1S/C16H12ClN3O4S/c17-11-1-6-15-18-12(8-19(15)7-11)9-24-16(21)10-25-14-4-2-13(3-5-14)20(22)23/h1-8H,9-10H2