7-(2-ethoxycarbonylimidazo[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-(2-ethoxycarbonylimidazo[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-(2-ethoxycarbonylimidazo[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-(2-ethoxycarbonyl-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-(2-ethoxycarbonylimidazo[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-(2-carbethoxyimidazo[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: C18H17N3O5S MolecularWeight: 387.40968

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C[N+]2=CC=CC=C2N1C3(C4N(C3=O)C(=CCS4)C(=O)[O-])C

Isomeric SMILES

CCOC(=O)C1=C[N+]2=CC=CC=C2N1C3(C4N(C3=O)C(=CCS4)C(=O)[O-])C

InChI

InChI=1S/C18H17N3O5S/c1-3-26-15(24)12-10-19-8-5-4-6-13(19)21(12)18(2)16(25)20-11(14(22)23)7-9-27-17(18)20/h4-8,10,17H,3,9H2,1-2H3