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2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one

2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one

Systemtic Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one
Openeye Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-yl-propan-1-one
CAS Name:2-[4-(3-chlorophenyl)-1-piperazinyl]-1-(10-phenothiazinyl)-1-propanone
IUPAC Name:2-[4-(3-chlorophenyl)piperazin-1-yl]-1-phenothiazin-10-ylpropan-1-one
Traditional Name:2-[4-(3-chlorophenyl)piperazino]-1-phenothiazin-10-yl-propan-1-one
Formula: C25H24ClN3OS
MolecularWeight: 449.99556
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4CCN(CC4)C5=CC(=CC=C5)Cl


Isomeric SMILES

CC(C(=O)N1C2=CC=CC=C2SC3=CC=CC=C31)N4CCN(CC4)C5=CC(=CC=C5)Cl


InChI

InChI=1S/C25H24ClN3OS/c1-18(27-13-15-28(16-14-27)20-8-6-7-19(26)17-20)25(30)29-21-9-2-4-11-23(21)31-24-12-5-3-10-22(24)29/h2-12,17-18H,13-16H2,1H3


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