7-azanyl-3-[6-(chloromethyl)dibenzofuran-1-yl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-[6-(chloromethyl)dibenzofuran-1-yl]sulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-[6-(chloromethyl)dibenzofuran-1-yl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-[[6-(chloromethyl)-1-dibenzofuranyl]thio]-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-[6-(chloromethyl)dibenzofuran-1-yl]sulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-[[6-(chloromethyl)dibenzofuran-1-yl]thio]-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C20H14ClN2O4S2- MolecularWeight: 445.91916

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=CC4=C3C5=C(O4)C(=CC=C5)CCl

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=CC4=C3C5=C(O4)C(=CC=C5)CCl

InChI

InChI=1S/C20H15ClN2O4S2/c21-7-9-3-1-4-10-14-11(27-17(9)10)5-2-6-12(14)29-13-8-28-19-15(22)18(24)23(19)16(13)20(25)26/h1-6,15,19H,7-8,22H2,(H,25,26)/p-1