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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-ethoxy-6-oxidanyl-phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,3-dibromo-5-ethoxy-6-hydroxy-phenyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,3-dibromo-5-ethoxy-6-hydroxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2,3-dibromo-5-ethoxy-6-hydroxy-benzylidene)-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C25H18Br2N2O4S MolecularWeight: 602.29442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C(=C1O)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)Br

Isomeric SMILES

CCOC1=CC(=C(C(=C1O)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)Br

InChI

InChI=1S/C25H18Br2N2O4S/c1-2-33-20-14-19(26)21(27)17(22(20)30)13-18-23(31)28(15-9-5-3-6-10-15)25(34)29(24(18)32)16-11-7-4-8-12-16/h3-14,30H,2H2,1H3