1-phenyl-2-(2-phenyl-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl)ethanone
Molecular Formula:
C
19
H
17
N
2
OS
+
InChI:
InChI=1/C19H17N2OS/c22-18(16-9-5-2-6-10-16)13-20-11-12-21-17(14-23-19(20)21)15-7-3-1-4-8-15/h1-10,14H,11-13H2/q+1
InChIKey:
InChIKey=NUPMMZWBUBCXBZ-UHFFFAOYAV
SMILES:
C1C[N+](=C2N1C(=CS2)C3=CC=CC=C3)CC(=O)C4=CC=CC=C4
Names:
1-phenyl-2-(2-phenyl-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl)ethanone
Registries:
PubChem CID 1924794
PubChem ID 11550545