prop-2-enyl 2-[[azanyl(oxidanyl)phosphinothioyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: prop-2-enyl 2-[[azanyl(oxidanyl)phosphinothioyl]amino]-2-oxidanylidene-ethanoate Openeye Name: allyl 2-[[amino(hydroxy)phosphinothioyl]amino]-2-oxo-acetate CAS Name: 2-[[amino(hydroxy)phosphinothioyl]amino]-2-oxoacetic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-[[amino(hydroxy)phosphinothioyl]amino]-2-oxoacetate Traditional Name: 2-[[amino(hydroxy)thiophosphoryl]amino]-2-keto-acetic acid allyl ester Formula: C5H9N2O4PS MolecularWeight: 224.174721

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC(=O)C(=O)NP(=S)(N)O

Isomeric SMILES

C=CCOC(=O)C(=O)NP(=S)(N)O

InChI

InChI=1S/C5H9N2O4PS/c1-2-3-11-5(9)4(8)7-12(6,10)13/h2H,1,3H2,(H4,6,7,8,10,13)