7-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 7-[(E)-3-ethoxy-3-oxidanylidene-prop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(E)-3-ethoxy-3-oxo-prop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(E)-3-ethoxy-3-oxoprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(E)-3-ethoxy-3-oxoprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(E)-3-ethoxy-3-keto-prop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C12H13NO5S MolecularWeight: 283.30032

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1C2N(C1=O)C(=CCS2)C(=O)O

Isomeric SMILES

CCOC(=O)/C=C/C1C2N(C1=O)C(=CCS2)C(=O)O

InChI

InChI=1S/C12H13NO5S/c1-2-18-9(14)4-3-7-10(15)13-8(12(16)17)5-6-19-11(7)13/h3-5,7,11H,2,6H2,1H3,(H,16,17)/b4-3+