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

Systemtic Name: [5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl] (2E)-2-prop-2-enoxyiminoethanoate Openeye Name: [5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl] (2E)-2-allyloxyiminoacetate CAS Name: (2E)-2-prop-2-enoxyiminoacetic acid [5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl] ester IUPAC Name: [5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl] (2E)-2-prop-2-enoxyiminoacetate Traditional Name: (2E)-2-allyloximinoacetic acid [5-(dimethoxyphosphorylamino)-1,2,4-thiadiazol-3-yl] ester Formula: C9H13N4O6PS MolecularWeight: 336.261481

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Descriptors Computed from Structure

Canonical SMILES:

COP(=O)(NC1=NC(=NS1)OC(=O)C=NOCC=C)OC

Isomeric SMILES

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

InChI

InChI=1S/C9H13N4O6PS/c1-4-5-18-10-6-7(14)19-8-11-9(21-13-8)12-20(15,16-2)17-3/h4,6H,1,5H2,2-3H3,(H,11,12,13,15)/b10-6+