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

Systemtic Name: 4-[(E)-3-chloranylprop-1-enyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 4-[(E)-3-chloroprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 4-[(E)-3-chloroprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 4-[(E)-3-chloroprop-1-enyl]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 4-[(E)-3-chloroprop-1-enyl]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C10H10ClNO3S MolecularWeight: 259.7093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C(=CC(S2)C=CCCl)C(=O)O

Isomeric SMILES

C1C2N(C1=O)C(=CC(S2)/C=C/CCl)C(=O)O

InChI

InChI=1S/C10H10ClNO3S/c11-3-1-2-6-4-7(10(14)15)12-8(13)5-9(12)16-6/h1-2,4,6,9H,3,5H2,(H,14,15)/b2-1+