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

Systemtic Name: N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(2,4-dichlorophenyl)-2-[[1-(2-fluorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(2,4-dichlorophenyl)-2-[1-(2-fluorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(2,4-dichlorophenyl)-2-[[1-(2-fluorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide Formula: C18H12Cl2FN3O3S MolecularWeight: 440.275583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)O)F

Isomeric SMILES

C1=CC=C(C(=C1)N2C(=CC(=O)N=C2SCC(=O)NC3=C(C=C(C=C3)Cl)Cl)O)F

InChI

InChI=1S/C18H12Cl2FN3O3S/c19-10-5-6-13(11(20)7-10)22-16(26)9-28-18-23-15(25)8-17(27)24(18)14-4-2-1-3-12(14)21/h1-8,27H,9H2,(H,22,26)