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

Systemtic Name: 5-[[2-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylene]-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[[2-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylidene]-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[2-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14BrFN2O4S MolecularWeight: 465.292863

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=S)NC2=O)Br)OCC3=CC=CC=C3F

Isomeric SMILES

COC1=C(C=C(C(=C1)C=C2C(=O)NC(=S)NC2=O)Br)OCC3=CC=CC=C3F

InChI

InChI=1S/C19H14BrFN2O4S/c1-26-15-7-11(6-12-17(24)22-19(28)23-18(12)25)13(20)8-16(15)27-9-10-4-2-3-5-14(10)21/h2-8H,9H2,1H3,(H2,22,23,24,25,28)