2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide

Systemtic Name: 2-[1-(3,4-dichlorophenyl)-6-oxidanyl-4-oxidanylidene-pyrimidin-2-yl]sulfanyl-N-(4-fluorophenyl)ethanamide Openeye Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-pyrimidin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide CAS Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxo-2-pyrimidinyl]thio]-N-(4-fluorophenyl)acetamide IUPAC Name: 2-[1-(3,4-dichlorophenyl)-6-hydroxy-4-oxopyrimidin-2-yl]sulfanyl-N-(4-fluorophenyl)acetamide Traditional Name: 2-[[1-(3,4-dichlorophenyl)-6-hydroxy-4-keto-pyrimidin-2-yl]thio]-N-(4-fluorophenyl)acetamide Formula: C18H12Cl2FN3O3S MolecularWeight: 440.275583

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC(=C(C=C3)Cl)Cl)O)F

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CSC2=NC(=O)C=C(N2C3=CC(=C(C=C3)Cl)Cl)O)F

InChI

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