1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-

Name: 1-Propanone, 1-(10-(3-(4-methyl-1-piperazinyl)propyl)phenothiazin-2-yl)-
License: https://www.nist.gov/open/copyright-fair-use-and-licensing-statements-srd-data-software-and-technical-series-publications#SRD

Formula: C₂₃H₂₉N₃OS
Molecular weight: 395.561
IUPAC Standard InChI: InChI=1S/C23H29N3OS/c1-3-21(27)18-9-10-23-20(17-18)26(19-7-4-5-8-22(19)28-23)12-6-11-25-15-13-24(2)14-16-25/h4-5,7-10,17H,3,6,11-16H2,1-2H3
IUPAC Standard InChIKey: PKIRPXUYFBVOFQ-UHFFFAOYSA-N
CAS Registry Number: 20686-45-7
Chemical structure:
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Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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