methyl (2E)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate

Systemtic Name: methyl (2E)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate Openeye Name: methyl (2E)-2-allyloxyimino-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: (2E)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetic acid methyl ester IUPAC Name: methyl (2E)-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximino-2-[5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetic acid methyl ester Formula: C10H15N4O6PS MolecularWeight: 350.288061

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=NOCC=C)C1=NSC(=N1)NP(=O)(OC)OC

Isomeric SMILES

COC(=O)/C(=N/OCC=C)/C1=NSC(=N1)NP(=O)(OC)OC

InChI

InChI=1S/C10H15N4O6PS/c1-5-6-20-12-7(9(15)17-2)8-11-10(22-14-8)13-21(16,18-3)19-4/h5H,1,6H2,2-4H3,(H,11,13,14,16)/b12-7+