4-oxidanyl-4-phenyl-6-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-diazinan-2-one

Systemtic Name: 4-oxidanyl-4-phenyl-6-thiophen-2-yl-5-[2,2,2-tris(fluoranyl)ethanoyl]-1,3-diazinan-2-one Openeye Name: 4-hydroxy-4-phenyl-6-(2-thienyl)-5-(2,2,2-trifluoroacetyl)hexahydropyrimidin-2-one CAS Name: 4-hydroxy-4-phenyl-6-thiophen-2-yl-5-(2,2,2-trifluoro-1-oxoethyl)-1,3-diazinan-2-one IUPAC Name: 4-hydroxy-4-phenyl-6-thiophen-2-yl-5-(2,2,2-trifluoroacetyl)-1,3-diazinan-2-one Traditional Name: 4-hydroxy-4-phenyl-6-(2-thienyl)-5-(2,2,2-trifluoroacetyl)hexahydropyrimidin-2-one Formula: C16H13F3N2O3S MolecularWeight: 370.34623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2(C(C(NC(=O)N2)C3=CC=CS3)C(=O)C(F)(F)F)O

Isomeric SMILES

C1=CC=C(C=C1)C2(C(C(NC(=O)N2)C3=CC=CS3)C(=O)C(F)(F)F)O

InChI

InChI=1S/C16H13F3N2O3S/c17-16(18,19)13(22)11-12(10-7-4-8-25-10)20-14(23)21-15(11,24)9-5-2-1-3-6-9/h1-8,11-12,24H,(H2,20,21,23)