3-(2-chloroethyloxy)pyridine; 1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea

Systemtic Name: 3-(2-chloroethyloxy)pyridine; 1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea Openeye Name: 3-(2-chloroethoxy)pyridine; 1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea CAS Name: 3-(2-chloroethoxy)pyridine; 1-(4,6-dimethoxy-2-pyrimidinyl)-3-sulfonylurea IUPAC Name: 3-(2-chloroethoxy)pyridine; 1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonylurea Traditional Name: 3-(2-chloroethoxy)pyridine; 1-(4,6-dimethoxypyrimidin-2-yl)-3-sulfonyl-urea Formula: C14H16ClN5O6S MolecularWeight: 417.82474

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=NC(=N1)NC(=O)N=S(=O)=O)OC.C1=CC(=CN=C1)OCCCl

Isomeric SMILES

COC1=CC(=NC(=N1)NC(=O)N=S(=O)=O)OC.C1=CC(=CN=C1)OCCCl

InChI

InChI=1S/C7H8ClNO.C7H8N4O5S/c8-3-5-10-7-2-1-4-9-6-7;1-15-4-3-5(16-2)9-6(8-4)10-7(12)11-17(13)14/h1-2,4,6H,3,5H2;3H,1-2H3,(H,8,9,10,12)