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N-(2,4-dichlorophenyl)-2-[1-(4-fluorophenyl)-5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

N-(2,4-dichlorophenyl)-2-[1-(4-fluorophenyl)-5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name:N-(2,4-dichlorophenyl)-2-[1-(4-fluorophenyl)-5-methyl-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide
Openeye Name:N-(2,4-dichlorophenyl)-2-[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide
CAS Name:N-(2,4-dichlorophenyl)-2-[[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxo-2-pyrimidinyl]thio]acetamide
IUPAC Name:N-(2,4-dichlorophenyl)-2-[1-(4-fluorophenyl)-6-hydroxy-5-methyl-4-oxopyrimidin-2-yl]sulfanylacetamide
Traditional Name:N-(2,4-dichlorophenyl)-2-[[1-(4-fluorophenyl)-6-hydroxy-4-keto-5-methyl-pyrimidin-2-yl]thio]acetamide
Formula: C19H14Cl2FN3O3S
MolecularWeight: 454.302163
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)F)O


Isomeric SMILES

CC1=C(N(C(=NC1=O)SCC(=O)NC2=C(C=C(C=C2)Cl)Cl)C3=CC=C(C=C3)F)O


InChI

InChI=1S/C19H14Cl2FN3O3S/c1-10-17(27)24-19(25(18(10)28)13-5-3-12(22)4-6-13)29-9-16(26)23-15-7-2-11(20)8-14(15)21/h2-8,28H,9H2,1H3,(H,23,26)


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