Identification
Name |
(4E)-4-[[2-[[(E)-(4,5-Dioxo-1-Phenyl-2-Sulfanylidenepyrrolidin-3-Ylidene)-Phenylmethyl]Amino]Ethylamino]-Phenylmethylidene]-1-Phenyl-5-Sulfanylidenepyrrolidine-2,3-Dione |
Synonyms |
(4E)-4-[[2-[[(E)-(4,5-Dioxo-1-Phenyl-2-Thioxo-Pyrrolidin-3-Ylidene)-Phenyl-Methyl]Amino]Ethylamino]-Phenyl-Methylene]-1-Phenyl-5-Thioxo-Pyrrolidine-2,3-Dione; (4E)-4-[[2-[[(E)-(4,5-Dioxo-1-Phenyl-2-Thioxo-3-Pyrrolidinylidene)-Phenylmethyl]Amino]Ethylamino]-Phenylmethylene]-1-Phenyl-5-Thioxopyrrolidine-2,3-Dione; (4E)-4-[[2-[[(E)-(4,5-Diketo-1-Phenyl-2-Thioxo-Pyrrolidin-3-Ylidene)-Phenyl-Methyl]Amino]Ethylamino]-Phenyl-Methylene]-1-Phenyl-5-Thioxo-Pyrrolidine-2,3-Quinone |
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Molecular Structure |
![CAS#: 107888-02-8, (4E)-4-[[2-[[(E)-(4,5-Dioxo-1-Phenyl-2-Sulfanylidenepyrrolidin-3-Ylidene)-Phenylmethyl]Amino]Ethylamino]-Phenylmethylidene]-1-Phenyl-5-Sulfanylidenepyrrolidine-2,3-Dione](/moreStructures/107888-02-8.gif) |
Molecular Formula |
C36H26N4O4S2 |
Molecular Weight |
642.75 |
CAS Registry Number |
107888-02-8 |
SMILES |
C6=C(N5C(\C(=C(NCCNC(=C1/C(N(C(C1=O)=O)C2=CC=CC=C2)=S)/C3=CC=CC=C3)/C4=CC=CC=C4)C(C5=O)=O)=S)C=CC=C6 |
InChI |
1S/C36H26N4O4S2/c41-31-27(35(45)39(33(31)43)25-17-9-3-10-18-25)29(23-13-5-1-6-14-23)37-21-22-38-30(24-15-7-2-8-16-24)28-32(42)34(44)40(36(28)46)26-19-11-4-12-20-26/h1-20,37-38H,21-22H2/b29-27+,30-28+ |
InChIKey |
RSAUKEJIUNCWBM-QAVVBOBSSA-N |
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