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

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

Systemtic Name:1-(3-fluorophenyl)-2-sulfanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione
Openeye Name:1-(3-fluorophenyl)-2-thioxo-5-[(2,4,5-trimethoxyphenyl)methylene]hexahydropyrimidine-4,6-dione
CAS Name:1-(3-fluorophenyl)-2-sulfanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione
IUPAC Name:1-(3-fluorophenyl)-2-sulfanylidene-5-[(2,4,5-trimethoxyphenyl)methylidene]-1,3-diazinane-4,6-dione
Traditional Name:1-(3-fluorophenyl)-2-thioxo-5-(2,4,5-trimethoxybenzylidene)hexahydropyrimidine-4,6-quinone
Formula: C20H17FN2O5S
MolecularWeight: 416.422783
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)F)OC)OC


Isomeric SMILES

COC1=CC(=C(C=C1C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)F)OC)OC


InChI

InChI=1S/C20H17FN2O5S/c1-26-15-10-17(28-3)16(27-2)8-11(15)7-14-18(24)22-20(29)23(19(14)25)13-6-4-5-12(21)9-13/h4-10H,1-3H3,(H,22,24,29)


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