N-(3-chloranyl-2-methyl-phenyl)-2-[1-(2-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-2-[1-(2-fluorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-2-[1-(2-fluorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(3-chloro-2-methylphenyl)-2-[[1-(2-fluorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(3-chloro-2-methylphenyl)-2-[1-(2-fluorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-2-[[1-(2-fluorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]acetamide Formula: C19H15ClFN3O3S MolecularWeight: 419.857103

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3F)O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CSC2=NC(=O)C=C(N2C3=CC=CC=C3F)O

InChI

InChI=1S/C19H15ClFN3O3S/c1-11-12(20)5-4-7-14(11)22-17(26)10-28-19-23-16(25)9-18(27)24(19)15-8-3-2-6-13(15)21/h2-9,27H,10H2,1H3,(H,22,26)