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

Systemtic Name: [[(2E)-2-ethoxyiminoethanoyl]amino] 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: [[(2E)-2-ethoxyiminoacetyl]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-ethoxyimino-1-oxoethyl]amino] ester IUPAC Name: [[(2E)-2-ethoxyiminoacetyl]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-ethyloximinoacetyl]amino] ester Formula: C11H13N3O5S MolecularWeight: 299.30302

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N3O5S/c1-2-18-12-6-8(15)13-19-11(17)7-3-4-20-10-5-9(16)14(7)10/h3,6,10H,2,4-5H2,1H3,(H,13,15)/b12-6+