[[(2E)-2-cyclopent-2-en-1-yloxyiminoethanoyl]amino] 3-methylsulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [[(2E)-2-cyclopent-2-en-1-yloxyiminoethanoyl]amino] 3-methylsulfonyloxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[(2E)-2-cyclopent-2-en-1-yloxyiminoacetyl]amino] 3-methylsulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-methylsulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2E)-2-(1-cyclopent-2-enyloxyimino)-1-oxoethyl]amino] ester IUPAC Name: [[(2E)-2-cyclopent-2-en-1-yloxyiminoacetyl]amino] 3-methylsulfonyloxy-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-3-methylsulfonyloxy-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2E)-2-cyclopent-2-en-1-yloximinoacetyl]amino] ester Formula: C15H17N3O8S2 MolecularWeight: 431.44078

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Descriptors Computed from Structure

Canonical SMILES:

CS(=O)(=O)OC1=C(N2C(CC2=O)SC1)C(=O)ONC(=O)C=NOC3CCC=C3

Isomeric SMILES

CS(=O)(=O)OC1=C(N2C(CC2=O)SC1)C(=O)ONC(=O)/C=N/OC3CCC=C3

InChI

InChI=1S/C15H17N3O8S2/c1-28(22,23)26-10-8-27-13-6-12(20)18(13)14(10)15(21)25-17-11(19)7-16-24-9-4-2-3-5-9/h2,4,7,9,13H,3,5-6,8H2,1H3,(H,17,19)/b16-7+