7-methyl-7-(6-nitroimidazo[1,2-a]pyridin-4-ium-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-methyl-7-(6-nitroimidazo[1,2-a]pyridin-4-ium-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-methyl-7-(6-nitroimidazo[1,2-a]pyridin-4-ium-1-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-methyl-7-(6-nitro-1-imidazo[1,2-a]pyridin-4-iumyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-methyl-7-(6-nitroimidazo[1,2-a]pyridin-4-ium-1-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-7-methyl-7-(6-nitroimidazo[1,2-a]pyridin-4-ium-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C15H12N4O5S MolecularWeight: 360.34458

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])N3C=C[N+]4=C3C=CC(=C4)[N+](=O)[O-]

Isomeric SMILES

CC1(C2N(C1=O)C(=CCS2)C(=O)[O-])N3C=C[N+]4=C3C=CC(=C4)[N+](=O)[O-]

InChI

InChI=1S/C15H12N4O5S/c1-15(13(22)18-10(12(20)21)4-7-25-14(15)18)17-6-5-16-8-9(19(23)24)2-3-11(16)17/h2-6,8,14H,7H2,1H3