2-[(1Z)-2-(diethoxyphosphorylamino)-1-methoxyimino-1,3-thiazol-4-yl]ethanoic acid

Systemtic Name: 2-[(1Z)-2-(diethoxyphosphorylamino)-1-methoxyimino-1,3-thiazol-4-yl]ethanoic acid Openeye Name: 2-[(1Z)-2-(diethoxyphosphorylamino)-1-methoxyimino-thiazol-4-yl]acetic acid CAS Name: 2-[(1Z)-2-(diethoxyphosphorylamino)-1-methoxyimino-4-thiazolyl]acetic acid IUPAC Name: 2-[(1Z)-2-(diethoxyphosphorylamino)-1-methoxyimino-1,3-thiazol-4-yl]acetic acid Traditional Name: 2-[(1Z)-2-(diethoxyphosphorylamino)-1-methyloximino-thiazol-4-yl]acetic acid Formula: C10H18N3O6PS MolecularWeight: 339.305181

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=NC(=CS1=NOC)CC(=O)O)OCC

Isomeric SMILES

CCOP(=O)(NC\1=NC(=C/S1=N/OC)CC(=O)O)OCC

InChI

InChI=1S/C10H18N3O6PS/c1-4-18-20(16,19-5-2)12-10-11-8(6-9(14)15)7-21(10)13-17-3/h7H,4-6H2,1-3H3,(H,14,15)(H,11,12,16)