2-[[6-(2-phenylacetyl)-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-2-yl]methyl]isoindole-1,3-dione
Molecular Formula:
C
22
H
18
N
3
O
3
S
+
InChI:
InChI=1/C22H18N3O3S/c26-19(12-15-6-2-1-3-7-15)24-11-10-23-16(14-29-22(23)24)13-25-20(27)17-8-4-5-9-18(17)21(25)28/h1-9,14H,10-13H2/q+1
InChIKey:
InChIKey=KWFUTXTVJPLPAP-UHFFFAOYAL
SMILES:
C1C[N+](=C2N1C(=CS2)CN3C(=O)C4=CC=CC=C4C3=O)C(=O)CC5=CC=CC=C5
Names:
2-[[6-(2-phenylacetyl)-4-thia-1-aza-6-azoniabicyclo[3.3.0]octa-2,5-dien-2-yl]methyl]isoindole-1,3-dione
Registries:
PubChem CID 1397749
PubChem ID 11543087
