6-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-methylsulfonyl-phenyl)pyrimidine-2,4-dione

Systemtic Name: 6-(5-chloranylpyridin-2-yl)-1-(3-methoxy-4-methylsulfonyl-phenyl)pyrimidine-2,4-dione Openeye Name: 6-(5-chloro-2-pyridyl)-1-(3-methoxy-4-methylsulfonyl-phenyl)pyrimidine-2,4-dione CAS Name: 6-(5-chloro-2-pyridinyl)-1-(3-methoxy-4-methylsulfonylphenyl)pyrimidine-2,4-dione IUPAC Name: 6-(5-chloropyridin-2-yl)-1-(3-methoxy-4-methylsulfonylphenyl)pyrimidine-2,4-dione Traditional Name: 6-(5-chloro-2-pyridyl)-1-(4-mesyl-3-methoxy-phenyl)pyrimidine-2,4-quinone Formula: C17H14ClN3O5S MolecularWeight: 407.82816

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)N2C(=CC(=O)NC2=O)C3=NC=C(C=C3)Cl)S(=O)(=O)C

Isomeric SMILES

COC1=C(C=CC(=C1)N2C(=CC(=O)NC2=O)C3=NC=C(C=C3)Cl)S(=O)(=O)C

InChI

InChI=1S/C17H14ClN3O5S/c1-26-14-7-11(4-6-15(14)27(2,24)25)21-13(8-16(22)20-17(21)23)12-5-3-10(18)9-19-12/h3-9H,1-2H3,(H,20,22,23)