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7-[(4-chlorophenyl)methyl]-8-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-purine-2,6-dione

7-[(4-chlorophenyl)methyl]-8-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-purine-2,6-dione

Systemtic Name:7-[(4-chlorophenyl)methyl]-8-[2-(4-fluorophenyl)-2-oxidanylidene-ethyl]sulfanyl-1,3-dimethyl-purine-2,6-dione
Openeye Name:7-[(4-chlorophenyl)methyl]-8-[2-(4-fluorophenyl)-2-oxo-ethyl]sulfanyl-1,3-dimethyl-purine-2,6-dione
CAS Name:7-[(4-chlorophenyl)methyl]-8-[[2-(4-fluorophenyl)-2-oxoethyl]thio]-1,3-dimethylpurine-2,6-dione
IUPAC Name:7-[(4-chlorophenyl)methyl]-8-[2-(4-fluorophenyl)-2-oxoethyl]sulfanyl-1,3-dimethylpurine-2,6-dione
Traditional Name:7-(4-chlorobenzyl)-8-[[2-(4-fluorophenyl)-2-keto-ethyl]thio]-1,3-dimethyl-xanthine
Formula: C22H18ClFN4O3S
MolecularWeight: 472.919723
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCC(=O)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)Cl


Isomeric SMILES

CN1C2=C(C(=O)N(C1=O)C)N(C(=N2)SCC(=O)C3=CC=C(C=C3)F)CC4=CC=C(C=C4)Cl


InChI

InChI=1S/C22H18ClFN4O3S/c1-26-19-18(20(30)27(2)22(26)31)28(11-13-3-7-15(23)8-4-13)21(25-19)32-12-17(29)14-5-9-16(24)10-6-14/h3-10H,11-12H2,1-2H3


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