sodium (2Z)-2-[2-(dimethoxyphosphorylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate

Systemtic Name: sodium (2Z)-2-[2-(dimethoxyphosphorylamino)-1,3-thiazol-4-yl]-2-methoxyimino-ethanoate Openeye Name: sodium (2Z)-2-[2-(dimethoxyphosphorylamino)thiazol-4-yl]-2-methoxyimino-acetate CAS Name: sodium (2Z)-2-[2-(dimethoxyphosphorylamino)-4-thiazolyl]-2-methoxyiminoacetate IUPAC Name: sodium (2Z)-2-[2-(dimethoxyphosphorylamino)-1,3-thiazol-4-yl]-2-methoxyiminoacetate Traditional Name: sodium (2Z)-2-[2-(dimethoxyphosphorylamino)thiazol-4-yl]-2-methyloximino-acetate Formula: C8H11N3NaO6PS MolecularWeight: 331.217971

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Descriptors Computed from Structure

Canonical SMILES:

CON=C(C1=CSC(=N1)NP(=O)(OC)OC)C(=O)[O-].[Na+]

Isomeric SMILES

CO/N=C(/C1=CSC(=N1)NP(=O)(OC)OC)\C(=O)[O-].[Na+]

InChI

InChI=1S/C8H12N3O6PS.Na/c1-15-10-6(7(12)13)5-4-19-8(9-5)11-18(14,16-2)17-3;/h4H,1-3H3,(H,12,13)(H,9,11,14);/q;+1/p-1/b10-6-;