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5-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[[2-[(2-chloranyl-6-fluoranyl-phenyl)methoxy]phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[2-[(2-chloro-6-fluoro-phenyl)methoxy]phenyl]methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[[2-[(2-chloro-6-fluorophenyl)methoxy]phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[2-(2-chloro-6-fluoro-benzyl)oxybenzylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C30H20ClFN2O3S
MolecularWeight: 543.007803
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=C(C=CC=C4Cl)F)C(=O)N(C2=S)C5=CC=CC=C5


Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C(=CC3=CC=CC=C3OCC4=C(C=CC=C4Cl)F)C(=O)N(C2=S)C5=CC=CC=C5


InChI

InChI=1S/C30H20ClFN2O3S/c31-25-15-9-16-26(32)24(25)19-37-27-17-8-7-10-20(27)18-23-28(35)33(21-11-3-1-4-12-21)30(38)34(29(23)36)22-13-5-2-6-14-22/h1-18H,19H2


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