(4-azanyl-2-methylsulfinyl-pyrimidin-5-yl)-[2-methoxy-4-(trifluoromethyl)phenyl]methanone

Systemtic Name: (4-azanyl-2-methylsulfinyl-pyrimidin-5-yl)-[2-methoxy-4-(trifluoromethyl)phenyl]methanone Openeye Name: (4-amino-2-methylsulfinyl-pyrimidin-5-yl)-[2-methoxy-4-(trifluoromethyl)phenyl]methanone CAS Name: (4-amino-2-methylsulfinyl-5-pyrimidinyl)-[2-methoxy-4-(trifluoromethyl)phenyl]methanone IUPAC Name: (4-amino-2-methylsulfinylpyrimidin-5-yl)-[2-methoxy-4-(trifluoromethyl)phenyl]methanone Traditional Name: (4-amino-2-methylsulfinyl-pyrimidin-5-yl)-[2-methoxy-4-(trifluoromethyl)phenyl]methanone Formula: C14H12F3N3O3S MolecularWeight: 359.32359

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H12F3N3O3S/c1-23-10-5-7(14(15,16)17)3-4-8(10)11(21)9-6-19-13(24(2)22)20-12(9)18/h3-6H,1-2H3,(H2,18,19,20)