sodium (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate

Systemtic Name: sodium (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate Openeye Name: sodium (2Z)-2-allyloxyimino-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: sodium (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate IUPAC Name: sodium (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate Traditional Name: sodium (2Z)-2-allyloximino-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetate Formula: C11H16N4NaO6PS MolecularWeight: 386.296471

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=NC(=NS1)C(=NOCC=C)C(=O)[O-])OCC.[Na+]

Isomeric SMILES

CCOP(=O)(NC1=NC(=NS1)/C(=N/OCC=C)/C(=O)[O-])OCC.[Na+]

InChI

InChI=1S/C11H17N4O6PS.Na/c1-4-7-19-13-8(10(16)17)9-12-11(23-15-9)14-22(18,20-5-2)21-6-3;/h4H,1,5-7H2,2-3H3,(H,16,17)(H,12,14,15,18);/q;+1/p-1/b13-8-;