(4-azanyl-2-methylsulfinyl-pyrimidin-5-yl)-(5-fluoranyl-2-methoxy-phenyl)methanone

Systemtic Name: (4-azanyl-2-methylsulfinyl-pyrimidin-5-yl)-(5-fluoranyl-2-methoxy-phenyl)methanone Openeye Name: (4-amino-2-methylsulfinyl-pyrimidin-5-yl)-(5-fluoro-2-methoxy-phenyl)methanone CAS Name: (4-amino-2-methylsulfinyl-5-pyrimidinyl)-(5-fluoro-2-methoxyphenyl)methanone IUPAC Name: (4-amino-2-methylsulfinylpyrimidin-5-yl)-(5-fluoro-2-methoxyphenyl)methanone Traditional Name: (4-amino-2-methylsulfinyl-pyrimidin-5-yl)-(5-fluoro-2-methoxy-phenyl)methanone Formula: C13H12FN3O3S MolecularWeight: 309.316083

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)F)C(=O)C2=CN=C(N=C2N)S(=O)C

Isomeric SMILES

COC1=C(C=C(C=C1)F)C(=O)C2=CN=C(N=C2N)S(=O)C

InChI

InChI=1S/C13H12FN3O3S/c1-20-10-4-3-7(14)5-8(10)11(18)9-6-16-13(21(2)19)17-12(9)15/h3-6H,1-2H3,(H2,15,16,17)