7-azanyl-3-dibenzofuran-1-ylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate

Systemtic Name: 7-azanyl-3-dibenzofuran-1-ylsulfanyl-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-3-dibenzofuran-1-ylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-3-(1-dibenzofuranylthio)-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-3-dibenzofuran-1-ylsulfanyl-8-oxo-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-3-(dibenzofuran-1-ylthio)-8-keto-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C19H13N2O4S2- MolecularWeight: 397.44752

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=CC4=C3C5=CC=CC=C5O4

Isomeric SMILES

C1C(=C(N2C(S1)C(C2=O)N)C(=O)[O-])SC3=CC=CC4=C3C5=CC=CC=C5O4

InChI

InChI=1S/C19H14N2O4S2/c20-15-17(22)21-16(19(23)24)13(8-26-18(15)21)27-12-7-3-6-11-14(12)9-4-1-2-5-10(9)25-11/h1-7,15,18H,8,20H2,(H,23,24)/p-1