Identification
Name |
(4E)-2-[2-(Dibenzylamino)-4-Methyl-1,3-Thiazol-5-Yl]-4-[2-(Dibenzyliminio)-4-Methyl-1,3-Thiazol-5(2H)-Ylidene]-3-Oxo-1-Cyclobuten-1-Olate |
Synonyms |
1-(2-Dibenzylamino-4-methyl-thiazol-5-yl)-3-(2,5-dihydro-2- dibenzylimmonium-4-methyl-thiazol-5-ylidene)-2-oxo- cyclobuten-4-olate |
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Molecular Structure |
![CAS#: 164534-33-2, (4E)-2-[2-(Dibenzylamino)-4-Methyl-1,3-Thiazol-5-Yl]-4-[2-(Dibenzyliminio)-4-Methyl-1,3-Thiazol-5(2H)-Ylidene]-3-Oxo-1-Cyclobuten-1-Olate](/moreStructures/164534-33-2.gif) |
Molecular Formula |
C40H34N4O2S2 |
Molecular Weight |
666.85 |
CAS Registry Number |
164534-33-2 |
SMILES |
Cc1c(sc(n1)N(Cc2ccccc2)Cc3ccccc3)C4=C(/C(=C\5/C(=NC(=[N+](Cc6ccccc6)Cc7ccccc7)S5)C)/C4=O)[O-] |
InChI |
1S/C40H34N4O2S2/c1-27-37(47-39(41-27)43(23-29-15-7-3-8-16-29)24-30-17-9-4-10-18-30)33-35(45)34(36(33)46)38-28(2)42-40(48-38)44(25-31-19-11-5-12-20-31)26-32-21-13-6-14-22-32/h3-22H,23-26H2,1-2H3 |
InChIKey |
SPTQFSUBSPXQFD-UHFFFAOYSA-N |
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