[[(2E)-2-methoxyiminoethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: [[(2E)-2-methoxyiminoethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[(2E)-2-methoxyiminoacetyl]amino] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2E)-2-methoxyimino-1-oxoethyl]amino] ester IUPAC Name: [[(2E)-2-methoxyiminoacetyl]amino] 8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid [[(2E)-2-methyloximinoacetyl]amino] ester Formula: C10H11N3O5S MolecularWeight: 285.27644

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Descriptors Computed from Structure

Canonical SMILES:

CON=CC(=O)NOC(=O)C1=CCSC2N1C(=O)C2

Isomeric SMILES

CO/N=C/C(=O)NOC(=O)C1=CCSC2N1C(=O)C2

InChI

InChI=1S/C10H11N3O5S/c1-17-11-5-7(14)12-18-10(16)6-2-3-19-9-4-8(15)13(6)9/h2,5,9H,3-4H2,1H3,(H,12,14)/b11-5+