MF: C21H27N3OS
MW: 369.5g/mol
IUPAC Name: 2-[4-(3-phenothiazin-10-ylpropyl)piperazin-1-yl]ethanol
Isomeric SMILES: C1CN(CCN1CCCN2C3=CC=CC=C3SC4=CC=CC=C42)CCO
InChIKey: RAUZVPIJXZDXLS-UHFFFAOYSA-N
InChI: InChI=1S/C21H27N3OS/c25-17-16-23-14-12-22(13-15-23)10-5-11-24-18-6-1-3-8-20(18)26-21-9-4-2-7-19(21)24/h1-4,6-9,25H,5,10-17H2
