Identification
Name |
7-(Diethylamino)-3-(5-Phenyl-1,3,4-Thiadiazol-2-Yl)-2-Benzopyrone |
Synonyms |
7-Diethylamino-3-(5-Phenyl-1,3,4-Thiadiazol-2-Yl)-2-Chromenone; 7-Diethylamino-3-(5-Phenyl-1,3,4-Thiadiazol-2-Yl)Coumarin; Derivative |
|
Molecular Structure |
 |
Molecular Formula |
C21H19N3O2S |
Molecular Weight |
377.46 |
CAS Registry Number |
62143-26-4 |
EINECS |
263-433-6 |
SMILES |
C1=CC=C(C=C1)C2=NN=C(S2)C4=CC3=C(C=C(C=C3)N(CC)CC)OC4=O |
InChI |
1S/C21H19N3O2S/c1-3-24(4-2)16-11-10-15-12-17(21(25)26-18(15)13-16)20-23-22-19(27-20)14-8-6-5-7-9-14/h5-13H,3-4H2,1-2H3 |
InChIKey |
JBYNUUNOLLCWRY-UHFFFAOYSA-N |
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