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5-[(3-chloranyl-4-propan-2-yloxy-phenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

5-[(3-chloranyl-4-propan-2-yloxy-phenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name:5-[(3-chloranyl-4-propan-2-yloxy-phenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Openeye Name:5-[(3-chloro-4-isopropoxy-phenyl)methylene]-1-(3-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-dione
CAS Name:5-[(3-chloro-4-propan-2-yloxyphenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
IUPAC Name:5-[(3-chloro-4-propan-2-yloxyphenyl)methylidene]-1-(3-fluorophenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione
Traditional Name:5-(3-chloro-4-isopropoxy-benzylidene)-1-(3-fluorophenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone
Formula: C20H16ClFN2O3S
MolecularWeight: 418.869043
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)F)Cl


Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C=C2C(=O)NC(=S)N(C2=O)C3=CC(=CC=C3)F)Cl


InChI

InChI=1S/C20H16ClFN2O3S/c1-11(2)27-17-7-6-12(9-16(17)21)8-15-18(25)23-20(28)24(19(15)26)14-5-3-4-13(22)10-14/h3-11H,1-2H3,(H,23,25,28)


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