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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC4=C(C=C3)C5=C(O4)C(=CC=C5)CCl

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC4=C(C=C3)C5=C(O4)C(=CC=C5)CCl

InChI

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