Name | (5Z)-3-[5-(Chloromethyl)-1,3,4-Thiadiazol-2-Yl]-2-Methyl-5-[(2-Phenyl-1H-Indol-3-Yl)Methylidene]Imidazol-4-One |
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Synonyms | (5Z)-3-[5-(Chloromethyl)-1,3,4-Thiadiazol-2-Yl]-2-Methyl-5-[(2-Phenyl-1H-Indol-3-Yl)Methylene]Imidazol-4-One; (5Z)-3-[5-(Chloromethyl)-1,3,4-Thiadiazol-2-Yl]-2-Methyl-5-[(2-Phenyl-1H-Indol-3-Yl)Methylene]-4-Imidazolone; 4H-Imidazol-4-One, 3,5-Dihydro-3-(5-(Chloromethyl)-1,3,4-Thiadiazol-2-Yl)-2-Methyl-5-((2-Phenyl-1H-Indol-3-Yl)Methylene)- |
Molecular Structure | ![]() |
Molecular Formula | C22H16ClN5OS |
Molecular Weight | 433.91 |
CAS Registry Number | 143658-86-0 |
SMILES | C1=CC=CC2=C1C(=C([NH]2)C3=CC=CC=C3)/C=C/4N=C(N(C4=O)C5=NN=C(S5)CCl)C |
InChI | 1S/C22H16ClN5OS/c1-13-24-18(21(29)28(13)22-27-26-19(12-23)30-22)11-16-15-9-5-6-10-17(15)25-20(16)14-7-3-2-4-8-14/h2-11,25H,12H2,1H3/b18-11- |
InChIKey | NRDPLXBEPBJGQN-WQRHYEAKSA-N |
Density | 1.477g/cm3 (Cal.) |
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Boiling point | 679.651°C at 760 mmHg (Cal.) |
Flash point | 364.84°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (5Z)-3-[5-(Chloromethyl)-1,3,4-Thiadiazol-2-Yl]-2-Methyl-5-[(2-Phenyl-1H-Indol-3-Yl)Methylidene]Imidazol-4-One |