6-(1-hydroxyethyl)-7-oxidanylidene-3-(7-sulfamoylimidazo[5,1-b][1,3]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: 6-(1-hydroxyethyl)-7-oxidanylidene-3-(7-sulfamoylimidazo[5,1-b][1,3]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: 6-(1-hydroxyethyl)-7-oxo-3-(7-sulfamoylimidazo[5,1-b]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(1-hydroxyethyl)-7-oxo-3-(7-sulfamoyl-2-imidazo[5,1-b]thiazolyl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate IUPAC Name: 6-(1-hydroxyethyl)-7-oxo-3-(7-sulfamoylimidazo[5,1-b][1,3]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-(1-hydroxyethyl)-7-keto-3-(7-sulfamoylimidazo[5,1-b]thiazol-2-yl)-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Formula: C14H13N4O6S2- MolecularWeight: 397.40622

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CN4C=NC(=C4S3)S(=O)(=O)N)O

Isomeric SMILES

CC(C1C2CC(=C(N2C1=O)C(=O)[O-])C3=CN4C=NC(=C4S3)S(=O)(=O)N)O

InChI

InChI=1S/C14H14N4O6S2/c1-5(19)9-7-2-6(10(14(21)22)18(7)12(9)20)8-3-17-4-16-11(13(17)25-8)26(15,23)24/h3-5,7,9,19H,2H2,1H3,(H,21,22)(H2,15,23,24)/p-1