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

Systemtic Name: 7-azanyl-8-oxidanylidene-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Openeye Name: 7-amino-8-oxo-3-tetrahydrothiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate CAS Name: 7-amino-8-oxo-3-(2-thiolanyl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate IUPAC Name: 7-amino-8-oxo-3-(thiolan-2-yl)-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Traditional Name: 7-amino-8-keto-3-tetrahydrothiophen-2-yl-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate Formula: C11H13N2O3S2- MolecularWeight: 285.36252

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(SC1)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

Isomeric SMILES

C1CC(SC1)C2=C(N3C(C(C3=O)N)SC2)C(=O)[O-]

InChI

InChI=1S/C11H14N2O3S2/c12-7-9(14)13-8(11(15)16)5(4-18-10(7)13)6-2-1-3-17-6/h6-7,10H,1-4,12H2,(H,15,16)/p-1