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

Systemtic Name: 7-methyl-8-oxidanylidene-7-(8-oxidanylimidazo[1,2-a]pyridin-4-ium-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-(8-hydroxyimidazo[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-(8-hydroxy-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-(8-hydroxyimidazo[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-(8-hydroxyimidazo[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: C15H13N3O4S MolecularWeight: 331.34642

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])N3C=C[N+]4=CC=CC(=C34)O

Isomeric SMILES

CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])N3C=C[N+]4=CC=CC(=C34)O

InChI

InChI=1S/C15H13N3O4S/c1-15(17-7-6-16-5-2-3-10(19)11(16)17)13(22)18-9(12(20)21)4-8-23-14(15)18/h2-7,14H,8H2,1H3,(H-,19,20,21)