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

Systemtic Name: 5-[[2,3-bis(bromanyl)-5-ethoxy-4-oxidanyl-phenyl]methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxy-phenyl)methylene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2,3-dibromo-5-ethoxy-4-hydroxyphenyl)methylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-(2,3-dibromo-5-ethoxy-4-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=C(C(=C(C(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)Br)O

Isomeric SMILES

CCOC1=C(C(=C(C(=C1)C=C2C(=O)N(C(=S)N(C2=O)C3=CC=CC=C3)C4=CC=CC=C4)Br)Br)O

InChI

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