7-(5-acetamidoimidazo[1,2-a]pyridin-4-ium-1-yl)-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-(5-acetamidoimidazo[1,2-a]pyridin-4-ium-1-yl)-7-methyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-(5-acetamidoimidazo[1,2-a]pyridin-4-ium-1-yl)-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-(5-acetamido-1-imidazo[1,2-a]pyridin-4-iumyl)-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-(5-acetamidoimidazo[1,2-a]pyridin-4-ium-1-yl)-7-methyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-(5-acetamidoimidazo[1,2-a]pyridin-4-ium-1-yl)-8-keto-7-methyl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C17H16N4O4S MolecularWeight: 372.39834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC2=[N+]1C=CN2C3(C4N(C3=O)C(=CCS4)C(=O)[O-])C

Isomeric SMILES

CC(=O)NC1=CC=CC2=[N+]1C=CN2C3(C4N(C3=O)C(=CCS4)C(=O)[O-])C

InChI

InChI=1S/C17H16N4O4S/c1-10(22)18-12-4-3-5-13-19(12)7-8-20(13)17(2)15(25)21-11(14(23)24)6-9-26-16(17)21/h3-8,16H,9H2,1-2H3,(H,23,24)