Identification
Name |
(E,Z)-4-(2-Butenylidene)-3,5,5-Trimethylcyclohex-2-En-1-One |
Synonyms |
2-[(6-Chloro-1H-Imidazo[4,5-B]Pyridin-2-Yl)Sulfanyl]-N-(1-Naphthyl)Acetamide; 2-[(6-Chloro-1H-Imidazo[4,5-B]Pyridin-2-Yl)Thio]-N-(1-Naphthyl)Acetamide; 2-[(6-Chloro-1H-Imidazo[4,5-B]Pyridin-2-Yl)Sulfanyl]-N-Naphthalen-1-Yl-Ethanamide |
|
Molecular Structure |
 |
Molecular Formula |
C18H13ClN4OS |
Molecular Weight |
368.84 |
CAS Registry Number |
5298-13-5 |
EINECS |
226-145-1 |
SMILES |
C3=C(NC(=O)CSC2=NC1=NC=C(Cl)C=C1[NH]2)C4=C(C=C3)C=CC=C4 |
InChI |
1S/C18H13ClN4OS/c19-12-8-15-17(20-9-12)23-18(22-15)25-10-16(24)21-14-7-3-5-11-4-1-2-6-13(11)14/h1-9H,10H2,(H,21,24)(H,20,22,23) |
InChIKey |
QINJLKXBJLKZJB-UHFFFAOYSA-N |
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