3-chloranyl-7-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 3-chloranyl-7-(2,2-dimethyl-5-oxidanylidene-4-phenyl-imidazolidin-1-yl)-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 3-chloro-7-(2,2-dimethyl-5-oxo-4-phenyl-imidazolidin-1-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 3-chloro-7-(2,2-dimethyl-5-oxo-4-phenyl-1-imidazolidinyl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 3-chloro-7-(2,2-dimethyl-5-oxo-4-phenylimidazolidin-1-yl)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 3-chloro-8-keto-7-(5-keto-2,2-dimethyl-4-phenyl-imidazolidin-1-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C18H17ClN3O4S- MolecularWeight: 406.86328

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Descriptors Computed from Structure

Canonical SMILES:

CC1(NC(C(=O)N1C2C3N(C2=O)C(=C(CS3)Cl)C(=O)[O-])C4=CC=CC=C4)C

Isomeric SMILES

CC1(NC(C(=O)N1C2C3N(C2=O)C(=C(CS3)Cl)C(=O)[O-])C4=CC=CC=C4)C

InChI

InChI=1S/C18H18ClN3O4S/c1-18(2)20-11(9-6-4-3-5-7-9)14(23)22(18)13-15(24)21-12(17(25)26)10(19)8-27-16(13)21/h3-7,11,13,16,20H,8H2,1-2H3,(H,25,26)/p-1