(4-nitrophenyl)methylsulfamoyl 6-imidazo[5,1-b][1,3]thiazol-2-yl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate

Systemtic Name: (4-nitrophenyl)methylsulfamoyl 6-imidazo[5,1-b][1,3]thiazol-2-yl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: (4-nitrophenyl)methylsulfamoyl 6-imidazo[5,1-b]thiazol-2-yl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 6-(2-imidazo[5,1-b]thiazolyl)-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrophenyl)methylsulfamoyl ester IUPAC Name: (4-nitrophenyl)methylsulfamoyl 6-imidazo[5,1-b][1,3]thiazol-2-yl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 6-imidazo[5,1-b]thiazol-2-yl-7-keto-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (4-nitrobenzyl)sulfamoyl ester Formula: C19H15N5O7S2 MolecularWeight: 489.4817

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C1C(C2=O)C3=CN4C=NC=C4S3)C(=O)OS(=O)(=O)NCC5=CC=C(C=C5)[N+](=O)[O-]

Isomeric SMILES

C1C=C(N2C1C(C2=O)C3=CN4C=NC=C4S3)C(=O)OS(=O)(=O)NCC5=CC=C(C=C5)[N+](=O)[O-]

InChI

InChI=1S/C19H15N5O7S2/c25-18-17(15-9-22-10-20-8-16(22)32-15)13-5-6-14(23(13)18)19(26)31-33(29,30)21-7-11-1-3-12(4-2-11)24(27)28/h1-4,6,8-10,13,17,21H,5,7H2