methyl 7-(dimethylamino)-8-oxidanylidene-3-(phosphanylidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate

Systemtic Name: methyl 7-(dimethylamino)-8-oxidanylidene-3-(phosphanylidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Openeye Name: methyl 7-(dimethylamino)-8-oxo-3-(phosphanylidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate CAS Name: 7-(dimethylamino)-8-oxo-3-(phosphinidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester IUPAC Name: methyl 7-(dimethylamino)-8-oxo-3-(phosphanylidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate Traditional Name: 7-(dimethylamino)-8-keto-3-(phosphinidenemethyl)-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylic acid methyl ester Formula: C11H15N2O3PS MolecularWeight: 286.287161

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C2N(C1=O)C(C(=CS2)C=P)C(=O)OC

Isomeric SMILES

CN(C)C1C2N(C1=O)C(C(=CS2)C=P)C(=O)OC

InChI

InChI=1S/C11H15N2O3PS/c1-12(2)8-9(14)13-7(11(15)16-3)6(4-17)5-18-10(8)13/h4-5,7-8,10,17H,1-3H3