3-(4-chloranylphenoxy)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid

Systemtic Name: 3-(4-chloranylphenoxy)-6-ethyl-7-oxidanylidene-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Openeye Name: 3-(4-chlorophenoxy)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid CAS Name: 3-(4-chlorophenoxy)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid IUPAC Name: 3-(4-chlorophenoxy)-6-ethyl-7-oxo-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Traditional Name: 3-(4-chlorophenoxy)-6-ethyl-7-keto-4-thia-1-azabicyclo[3.2.0]hept-2-ene-2-carboxylic acid Formula: C14H12ClNO4S MolecularWeight: 325.76738

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2N(C1=O)C(=C(S2)OC3=CC=C(C=C3)Cl)C(=O)O

Isomeric SMILES

CCC1C2N(C1=O)C(=C(S2)OC3=CC=C(C=C3)Cl)C(=O)O

InChI

InChI=1S/C14H12ClNO4S/c1-2-9-11(17)16-10(13(18)19)14(21-12(9)16)20-8-5-3-7(15)4-6-8/h3-6,9,12H,2H2,1H3,(H,18,19)