1-(2-chlorophenothiazin-10-yl)-2-(1-oxa-4-azoniacyclohex-4-yl)ethanone
Molecular Formula:
C
18
H
18
ClN
2
O
2
S
+
InChI:
InChI=1/C18H17ClN2O2S/c19-13-5-6-17-15(11-13)21(14-3-1-2-4-16(14)24-17)18(22)12-20-7-9-23-10-8-20/h1-6,11H,7-10,12H2/p+1/fC18H18ClN2O2S/h20H/q+1
InChIKey:
InChIKey=PQZBOHRAUKGCDL-GRTZOTOCCY
SMILES:
C1COCC[NH+]1CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Names:
1-(2-chlorophenothiazin-10-yl)-2-(1-oxa-4-azoniacyclohex-4-yl)ethanone
Registries:
PubChem CID 4483333
PubChem ID 6604987