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5-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[[1-(3-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[[1-(3-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-1-phenyl-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-[[1-(3-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-1-phenyl-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C23H18FN3O2S
MolecularWeight: 419.471323
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4


Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)F)C)C=C3C(=O)NC(=S)N(C3=O)C4=CC=CC=C4


InChI

InChI=1S/C23H18FN3O2S/c1-14-11-16(15(2)26(14)19-10-6-7-17(24)13-19)12-20-21(28)25-23(30)27(22(20)29)18-8-4-3-5-9-18/h3-13H,1-2H3,(H,25,28,30)


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