5-oxidanylidene-3-(phosphanylmethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one

Systemtic Name: 5-oxidanylidene-3-(phosphanylmethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Openeye Name: 5-oxo-3-(phosphanylmethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one CAS Name: 5-oxo-3-(phosphinomethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one IUPAC Name: 5-oxo-3-(phosphanylmethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Traditional Name: 5-keto-3-(phosphinomethyl)-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-8-one Formula: C7H10NO2PS MolecularWeight: 203.198561

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2=O)CP

Isomeric SMILES

C1C2N(C1=O)C=C(CS2=O)CP

InChI

InChI=1S/C7H10NO2PS/c9-6-1-7-8(6)2-5(3-11)4-12(7)10/h2,7H,1,3-4,11H2