Molecular Formula: C23H31N3O2S
InChIKey: InChIKey=CKXSKTJKVGSZSY-UHFFFAOYAY
SMILES: CC(C1=CC2=C(C=C1)SC3=CC=CC=C3N2CCCN4CCN(CC4)CCO)O
Names:
NSC226517
2-[4-[3-[2-(1-hydroxyethyl)phenothiazin-10-yl]propyl]piperazin-1-yl]ethanol
Registries:
PubChem CID 313157
PubChem ID 131654