(5E)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-bromanyl-2-methyl-phenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: (5E)-5-[(3-bromanyl-5-ethoxy-4-oxidanyl-phenyl)methylidene]-1-(4-bromanyl-2-methyl-phenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-bromo-5-ethoxy-4-hydroxy-phenyl)methylene]-1-(4-bromo-2-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-bromo-2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1-(4-bromo-2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-bromo-5-ethoxy-4-hydroxy-benzylidene)-1-(4-bromo-2-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C20H16Br2N2O4S MolecularWeight: 540.22504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=C2C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Br)C)Br)O

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/2\C(=O)NC(=S)N(C2=O)C3=C(C=C(C=C3)Br)C)Br)O

InChI

InChI=1S/C20H16Br2N2O4S/c1-3-28-16-9-11(8-14(22)17(16)25)7-13-18(26)23-20(29)24(19(13)27)15-5-4-12(21)6-10(15)2/h4-9,25H,3H2,1-2H3,(H,23,26,29)/b13-7+