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1,4-bis(4-chlorophenyl)-6-oxidanyl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-1,3-diazinan-2-one

1,4-bis(4-chlorophenyl)-6-oxidanyl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-1,3-diazinan-2-one

Systemtic Name:1,4-bis(4-chlorophenyl)-6-oxidanyl-5-thiophen-2-ylcarbonyl-6-(trifluoromethyl)-1,3-diazinan-2-one
Openeye Name:1,4-bis(4-chlorophenyl)-6-hydroxy-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)hexahydropyrimidin-2-one
CAS Name:1,4-bis(4-chlorophenyl)-6-hydroxy-5-[oxo(thiophen-2-yl)methyl]-6-(trifluoromethyl)-1,3-diazinan-2-one
IUPAC Name:1,4-bis(4-chlorophenyl)-6-hydroxy-5-(thiophene-2-carbonyl)-6-(trifluoromethyl)-1,3-diazinan-2-one
Traditional Name:1,4-bis(4-chlorophenyl)-6-hydroxy-5-(2-thenoyl)-6-(trifluoromethyl)hexahydropyrimidin-2-one
Formula: C22H15Cl2F3N2O3S
MolecularWeight: 515.33231
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Descriptors Computed from Structure

Canonical SMILES:

C1=CSC(=C1)C(=O)C2C(NC(=O)N(C2(C(F)(F)F)O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


Isomeric SMILES

C1=CSC(=C1)C(=O)C2C(NC(=O)N(C2(C(F)(F)F)O)C3=CC=C(C=C3)Cl)C4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H15Cl2F3N2O3S/c23-13-5-3-12(4-6-13)18-17(19(30)16-2-1-11-33-16)21(32,22(25,26)27)29(20(31)28-18)15-9-7-14(24)8-10-15/h1-11,17-18,32H,(H,28,31)


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