1-(2-chlorophenothiazin-10-yl)-2-(1-oxa-4-azoniacyclohex-4-yl)ethanone

Molecular Formula: C18H18ClN2O2S+


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