(4-azanyl-2-methylsulfinyl-pyrimidin-5-yl)-[2,3-bis(fluoranyl)-5,6-dimethoxy-phenyl]methanone

Systemtic Name: (4-azanyl-2-methylsulfinyl-pyrimidin-5-yl)-[2,3-bis(fluoranyl)-5,6-dimethoxy-phenyl]methanone Openeye Name: (4-amino-2-methylsulfinyl-pyrimidin-5-yl)-(2,3-difluoro-5,6-dimethoxy-phenyl)methanone CAS Name: (4-amino-2-methylsulfinyl-5-pyrimidinyl)-(2,3-difluoro-5,6-dimethoxyphenyl)methanone IUPAC Name: (4-amino-2-methylsulfinylpyrimidin-5-yl)-(2,3-difluoro-5,6-dimethoxyphenyl)methanone Traditional Name: (4-amino-2-methylsulfinyl-pyrimidin-5-yl)-(2,3-difluoro-5,6-dimethoxy-phenyl)methanone Formula: C14H13F2N3O4S MolecularWeight: 357.332526

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C(=C1OC)C(=O)C2=CN=C(N=C2N)S(=O)C)F)F

Isomeric SMILES

COC1=CC(=C(C(=C1OC)C(=O)C2=CN=C(N=C2N)S(=O)C)F)F

InChI

InChI=1S/C14H13F2N3O4S/c1-22-8-4-7(15)10(16)9(12(8)23-2)11(20)6-5-18-14(24(3)21)19-13(6)17/h4-5H,1-3H3,(H2,17,18,19)