phenyl 2-[[azanyl(oxidanidyl)phosphinothioyl]amino]-2-oxidanylidene-ethanoate

Systemtic Name: phenyl 2-[[azanyl(oxidanidyl)phosphinothioyl]amino]-2-oxidanylidene-ethanoate Openeye Name: phenyl 2-[[amino(oxido)phosphinothioyl]amino]-2-oxo-acetate CAS Name: 2-[[amino(oxido)phosphinothioyl]amino]-2-oxoacetic acid phenyl ester IUPAC Name: phenyl 2-[[amino(oxido)phosphinothioyl]amino]-2-oxoacetate Traditional Name: 2-[[amino(oxido)thiophosphoryl]amino]-2-keto-acetic acid phenyl ester Formula: C8H8N2O4PS- MolecularWeight: 259.198881

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(=O)C(=O)NP(=S)(N)[O-]

Isomeric SMILES

C1=CC=C(C=C1)OC(=O)C(=O)NP(=S)(N)[O-]

InChI

InChI=1S/C8H9N2O4PS/c9-15(13,16)10-7(11)8(12)14-6-4-2-1-3-5-6/h1-5H,(H4,9,10,11,13,16)/p-1