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1-[(4-fluorophenyl)methyl]-5-[(3-oxidanylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

1-[(4-fluorophenyl)methyl]-5-[(3-oxidanylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:1-[(4-fluorophenyl)methyl]-5-[(3-oxidanylpropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:1-[(4-fluorophenyl)methyl]-5-[(3-hydroxypropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:1-[(4-fluorophenyl)methyl]-5-[(3-hydroxypropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:1-[(4-fluorophenyl)methyl]-5-[(3-hydroxypropylamino)methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:1-(4-fluorobenzyl)-5-[(3-hydroxypropylamino)methylene]-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C15H16FN3O3S
MolecularWeight: 337.369243
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CN2C(=O)C(=CNCCCO)C(=O)NC2=S)F


Isomeric SMILES

C1=CC(=CC=C1CN2C(=O)C(=CNCCCO)C(=O)NC2=S)F


InChI

InChI=1S/C15H16FN3O3S/c16-11-4-2-10(3-5-11)9-19-14(22)12(8-17-6-1-7-20)13(21)18-15(19)23/h2-5,8,17,20H,1,6-7,9H2,(H,18,21,23)


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