2-[2-(4-methoxyphenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-1-phenothiazin-10-yl-ethanone
Molecular Formula:
C
27
H
24
N
3
O
2
S
+
InChI:
InChI=1/C27H24N3O2S/c1-32-20-14-12-19(13-15-20)23-17-28(26-11-6-16-29(23)26)18-27(31)30-21-7-2-4-9-24(21)33-25-10-5-3-8-22(25)30/h2-5,7-10,12-15,17H,6,11,16,18H2,1H3/q+1
InChIKey:
InChIKey=RGKJCVRCINAYDU-UHFFFAOYAV
SMILES:
COC1=CC=C(C=C1)C2=C[N+](=C3N2CCC3)CC(=O)N4C5=CC=CC=C5SC6=CC=CC=C64
Names:
2-[2-(4-methoxyphenyl)-1-aza-4-azoniabicyclo[3.3.0]octa-2,4-dien-4-yl]-1-phenothiazin-10-yl-ethanone
Registries:
PubChem CID 1401752
PubChem ID 4817279
