(5E)-5-[(3-bromanyl-5-methoxy-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-methoxy-4-oxidanyl-phenyl)methylidene]-1-(4-bromanyl-2-methyl-phenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxy-phenyl)methylene]-1-(4-bromo-2-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(4-bromo-2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: (5E)-5-[(3-bromo-4-hydroxy-5-methoxyphenyl)methylidene]-1-(4-bromo-2-methylphenyl)-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: (5E)-5-(3-bromo-4-hydroxy-5-methoxy-benzylidene)-1-(4-bromo-2-methyl-phenyl)-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C19H14Br2N2O4S MolecularWeight: 526.19846

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)N2C(=O)C(=CC3=CC(=C(C(=C3)Br)O)OC)C(=O)NC2=S

Isomeric SMILES

CC1=C(C=CC(=C1)Br)N2C(=O)/C(=C/C3=CC(=C(C(=C3)Br)O)OC)/C(=O)NC2=S

InChI

InChI=1S/C19H14Br2N2O4S/c1-9-5-11(20)3-4-14(9)23-18(26)12(17(25)22-19(23)28)6-10-7-13(21)16(24)15(8-10)27-2/h3-8,24H,1-2H3,(H,22,25,28)/b12-6+