1-[4-(2-phenylethynyl)phenyl]-N-(1,3-thiazol-2-yl)methanimine
Molecular Formula:
C
18
H
12
N
2
S
InChI:
InChI=1/C18H12N2S/c1-2-4-15(5-3-1)6-7-16-8-10-17(11-9-16)14-20-18-19-12-13-21-18/h1-5,8-14H/b20-14+
InChIKey:
InChIKey=GNMJUNPGRYGDIM-XSFVSMFZBN
SMILES:
C1=CC=C(C=C1)C#CC2=CC=C(C=C2)C=NC3=NC=CS3
Names:
1-[4-(2-phenylethynyl)phenyl]-N-(1,3-thiazol-2-yl)methanimine
Registries:
PubChem CID 9585111
PubChem ID 3302551