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

Systemtic Name: (4-azanyl-2-ethylsulfinyl-pyrimidin-5-yl)-(4-chloranyl-5-fluoranyl-2-methoxy-phenyl)methanone Openeye Name: (4-amino-2-ethylsulfinyl-pyrimidin-5-yl)-(4-chloro-5-fluoro-2-methoxy-phenyl)methanone CAS Name: (4-amino-2-ethylsulfinyl-5-pyrimidinyl)-(4-chloro-5-fluoro-2-methoxyphenyl)methanone IUPAC Name: (4-amino-2-ethylsulfinylpyrimidin-5-yl)-(4-chloro-5-fluoro-2-methoxyphenyl)methanone Traditional Name: (4-amino-2-ethylsulfinyl-pyrimidin-5-yl)-(4-chloro-5-fluoro-2-methoxy-phenyl)methanone Formula: C14H13ClFN3O3S MolecularWeight: 357.787723

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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)Cl)F

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClFN3O3S/c1-3-23(21)14-18-6-8(13(17)19-14)12(20)7-4-10(16)9(15)5-11(7)22-2/h4-6H,3H2,1-2H3,(H2,17,18,19)