2-[2-(4-iodophenyl)-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl]-1-phenyl-ethanone
Molecular Formula:
C
19
H
16
IN
2
OS
+
InChI:
InChI=1/C19H16IN2OS/c20-16-8-6-14(7-9-16)17-13-24-19-21(10-11-22(17)19)12-18(23)15-4-2-1-3-5-15/h1-9,13H,10-12H2/q+1
InChIKey:
InChIKey=YXZKWQBRHWPFML-UHFFFAOYAL
SMILES:
C1C[N+](=C2N1C(=CS2)C3=CC=C(C=C3)I)CC(=O)C4=CC=CC=C4
Names:
2-[2-(4-iodophenyl)-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-6-yl]-1-phenyl-ethanone
Registries:
PubChem CID 4124706
PubChem ID 6055257
