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

Systemtic Name: (8-oxidanylidene-5-sulfanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylphosphanium Openeye Name: (8-oxo-5-thioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylphosphonium CAS Name: (8-oxo-5-sulfanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylphosphonium IUPAC Name: (8-oxo-5-sulfanylidene-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylphosphanium Traditional Name: (8-keto-5-thioxo-5$l^{4}-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylphosphonium Formula: C7H11NOPS2+ MolecularWeight: 220.272101

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Descriptors Computed from Structure

Canonical SMILES:

C1C2N(C1=O)C=C(CS2=S)C[PH3+]

Isomeric SMILES

C1C2N(C1=O)C=C(CS2=S)C[PH3+]

InChI

InChI=1S/C7H10NOPS2/c9-6-1-7-8(6)2-5(3-10)4-12(7)11/h2,7H,1,3-4,10H2/p+1