2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(3-fluorophenyl)ethanamide

Systemtic Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(3-fluorophenyl)ethanamide Openeye Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-(3-fluorophenyl)acetamide CAS Name: 2-[2-[(3-chlorophenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-(3-fluorophenyl)acetamide IUPAC Name: 2-[2-[(3-chlorophenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-(3-fluorophenyl)acetamide Traditional Name: 2-[2-[(3-chlorobenzyl)thio]-4-keto-1H-pyrimidin-6-yl]-N-(3-fluorophenyl)acetamide Formula: C19H15ClFN3O2S MolecularWeight: 403.857703

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CSC2=NC(=O)C=C(N2)CC(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CSC2=NC(=O)C=C(N2)CC(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C19H15ClFN3O2S/c20-13-4-1-3-12(7-13)11-27-19-23-16(10-18(26)24-19)9-17(25)22-15-6-2-5-14(21)8-15/h1-8,10H,9,11H2,(H,22,25)(H,23,24,26)