5-[(2E,4E)-5-(4-oxidanyl-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-5-yl)penta-2,4-dienylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione

Systemtic Name: 5-[(2E,4E)-5-(4-oxidanyl-6-oxidanylidene-1,3-diphenyl-2-sulfanylidene-pyrimidin-5-yl)penta-2,4-dienylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Openeye Name: 5-[(2E,4E)-5-(4-hydroxy-6-oxo-1,3-diphenyl-2-thioxo-pyrimidin-5-yl)penta-2,4-dienylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-dione CAS Name: 5-[(2E,4E)-5-(4-hydroxy-6-oxo-1,3-diphenyl-2-sulfanylidene-5-pyrimidinyl)penta-2,4-dienylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione IUPAC Name: 5-[(2E,4E)-5-(4-hydroxy-6-oxo-1,3-diphenyl-2-sulfanylidenepyrimidin-5-yl)penta-2,4-dienylidene]-1,3-diphenyl-2-sulfanylidene-1,3-diazinane-4,6-dione Traditional Name: 5-[(2E,4E)-5-(4-hydroxy-6-keto-1,3-diphenyl-2-thioxo-pyrimidin-5-yl)penta-2,4-dienylidene]-1,3-diphenyl-2-thioxo-hexahydropyrimidine-4,6-quinone Formula: C37H26N4O4S2 MolecularWeight: 654.75674

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3)C=CC=CC=C4C(=O)N(C(=S)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)O

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C(C(=O)N(C2=S)C3=CC=CC=C3)/C=C/C=C/C=C4C(=O)N(C(=S)N(C4=O)C5=CC=CC=C5)C6=CC=CC=C6)O

InChI

InChI=1S/C37H26N4O4S2/c42-32-30(33(43)39(27-18-8-2-9-19-27)36(46)38(32)26-16-6-1-7-17-26)24-14-5-15-25-31-34(44)40(28-20-10-3-11-21-28)37(47)41(35(31)45)29-22-12-4-13-23-29/h1-25,42H/b15-5+,24-14+