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

Systemtic Name: methyl (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyimino-ethanoate Openeye Name: methyl (2Z)-2-allyloxyimino-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetate CAS Name: (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetic acid methyl ester IUPAC Name: methyl (2Z)-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]-2-prop-2-enoxyiminoacetate Traditional Name: (2Z)-2-allyloximino-2-[5-(diethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl]acetic acid methyl ester Formula: C12H19N4O6PS MolecularWeight: 378.341221

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Descriptors Computed from Structure

Canonical SMILES:

CCOP(=O)(NC1=NC(=NS1)C(=NOCC=C)C(=O)OC)OCC

Isomeric SMILES

CCOP(=O)(NC1=NC(=NS1)/C(=N/OCC=C)/C(=O)OC)OCC

InChI

InChI=1S/C12H19N4O6PS/c1-5-8-20-14-9(11(17)19-4)10-13-12(24-16-10)15-23(18,21-6-2)22-7-3/h5H,1,6-8H2,2-4H3,(H,13,15,16,18)/b14-9-