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

Systemtic Name: 8-oxidanylidene-7-[(E)-3-oxidanylprop-1-enyl]-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 7-[(E)-3-hydroxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 7-[(E)-3-hydroxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 7-[(E)-3-hydroxyprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 7-[(E)-3-hydroxyprop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H11NO4S MolecularWeight: 241.26364

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Descriptors Computed from Structure

Canonical SMILES:

C1C=C(N2C(S1)C(C2=O)C=CCO)C(=O)O

Isomeric SMILES

C1C=C(N2C(S1)C(C2=O)/C=C/CO)C(=O)O

InChI

InChI=1S/C10H11NO4S/c12-4-1-2-6-8(13)11-7(10(14)15)3-5-16-9(6)11/h1-3,6,9,12H,4-5H2,(H,14,15)/b2-1+