3-chloranyl-8-oxidanylidene-7-(5-oxidanylidene-2,4-diphenyl-imidazolidin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid

Systemtic Name: 3-chloranyl-8-oxidanylidene-7-(5-oxidanylidene-2,4-diphenyl-imidazolidin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Openeye Name: 3-chloro-8-oxo-7-(5-oxo-2,4-diphenyl-imidazolidin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid CAS Name: 3-chloro-8-oxo-7-(5-oxo-2,4-diphenyl-1-imidazolidinyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid IUPAC Name: 3-chloro-8-oxo-7-(5-oxo-2,4-diphenylimidazolidin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Traditional Name: 3-chloro-8-keto-7-(5-keto-2,4-diphenyl-imidazolidin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid Formula: C22H18ClN3O4S MolecularWeight: 455.91402

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N3C(NC(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)Cl

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N3C(NC(C3=O)C4=CC=CC=C4)C5=CC=CC=C5)C(=O)O)Cl

InChI

InChI=1S/C22H18ClN3O4S/c23-14-11-31-21-17(20(28)26(21)16(14)22(29)30)25-18(13-9-5-2-6-10-13)24-15(19(25)27)12-7-3-1-4-8-12/h1-10,15,17-18,21,24H,11H2,(H,29,30)