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

Systemtic Name: [7-(2-methylpropanoyl)imidazo[5,1-b][1,3]thiazol-2-yl] 4-methyl-7-oxidanylidene-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Openeye Name: [7-(2-methylpropanoyl)imidazo[5,1-b]thiazol-2-yl] 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate CAS Name: 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid [7-(2-methyl-1-oxopropyl)-2-imidazo[5,1-b]thiazolyl] ester IUPAC Name: [7-(2-methylpropanoyl)imidazo[5,1-b][1,3]thiazol-2-yl] 4-methyl-7-oxo-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylate Traditional Name: 7-keto-4-methyl-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid (7-isobutyrylimidazo[5,1-b]thiazol-2-yl) ester Formula: C17H17N3O4S MolecularWeight: 359.39958

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(N2C1CC2=O)C(=O)OC3=CN4C=NC(=C4S3)C(=O)C(C)C

Isomeric SMILES

CC1C=C(N2C1CC2=O)C(=O)OC3=CN4C=NC(=C4S3)C(=O)C(C)C

InChI

InChI=1S/C17H17N3O4S/c1-8(2)15(22)14-16-19(7-18-14)6-13(25-16)24-17(23)11-4-9(3)10-5-12(21)20(10)11/h4,6-10H,5H2,1-3H3