(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(diethoxyphosphorylmethoxyimino)ethanoic acid

Systemtic Name: (2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-(diethoxyphosphorylmethoxyimino)ethanoic acid Openeye Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(diethoxyphosphorylmethoxyimino)acetic acid CAS Name: (2Z)-2-(2-amino-4-thiazolyl)-2-(diethoxyphosphorylmethoxyimino)acetic acid IUPAC Name: (2Z)-2-(2-amino-1,3-thiazol-4-yl)-2-(diethoxyphosphorylmethoxyimino)acetic acid Traditional Name: (2Z)-2-(2-aminothiazol-4-yl)-2-(diethoxyphosphorylmethyloximino)acetic acid Formula: C10H16N3O6PS MolecularWeight: 337.289301

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(CON=C(C1=CSC(=N1)N)C(=O)O)OCC

Isomeric SMILES

CCOP(=O)(CO/N=C(/C1=CSC(=N1)N)\C(=O)O)OCC

InChI

InChI=1S/C10H16N3O6PS/c1-3-18-20(16,19-4-2)6-17-13-8(9(14)15)7-5-21-10(11)12-7/h5H,3-4,6H2,1-2H3,(H2,11,12)(H,14,15)/b13-8-