(4-azanyl-2-ethylsulfinyl-pyrimidin-5-yl)-[3,4,5-tris(fluoranyl)-2-methoxy-phenyl]methanone

Systemtic Name: (4-azanyl-2-ethylsulfinyl-pyrimidin-5-yl)-[3,4,5-tris(fluoranyl)-2-methoxy-phenyl]methanone Openeye Name: (4-amino-2-ethylsulfinyl-pyrimidin-5-yl)-(3,4,5-trifluoro-2-methoxy-phenyl)methanone CAS Name: (4-amino-2-ethylsulfinyl-5-pyrimidinyl)-(3,4,5-trifluoro-2-methoxyphenyl)methanone IUPAC Name: (4-amino-2-ethylsulfinylpyrimidin-5-yl)-(3,4,5-trifluoro-2-methoxyphenyl)methanone Traditional Name: (4-amino-2-ethylsulfinyl-pyrimidin-5-yl)-(3,4,5-trifluoro-2-methoxy-phenyl)methanone Formula: C14H12F3N3O3S MolecularWeight: 359.32359

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Descriptors Computed from Structure

Canonical SMILES:

CCS(=O)C1=NC=C(C(=N1)N)C(=O)C2=CC(=C(C(=C2OC)F)F)F

Isomeric SMILES

CCS(=O)C1=NC=C(C(=N1)N)C(=O)C2=CC(=C(C(=C2OC)F)F)F

InChI

InChI=1S/C14H12F3N3O3S/c1-3-24(22)14-19-5-7(13(18)20-14)11(21)6-4-8(15)9(16)10(17)12(6)23-2/h4-5H,3H2,1-2H3,(H2,18,19,20)