1-(2-chlorophenothiazin-10-yl)-3-(1,4-diazabicyclo[4.3.0]non-4-yl)propan-1-one
Molecular Formula:
C
22
H
24
ClN
3
OS
InChI:
InChI=1/C22H24ClN3OS/c23-16-7-8-21-19(14-16)26(18-5-1-2-6-20(18)28-21)22(27)9-11-24-12-13-25-10-3-4-17(25)15-24/h1-2,5-8,14,17H,3-4,9-13,15H2
InChIKey:
InChIKey=ZQTOZLYOIRKCPL-UHFFFAOYAI
SMILES:
C1CC2CN(CCN2C1)CCC(=O)N3C4=CC=CC=C4SC5=C3C=C(C=C5)Cl
Names:
1-(2-chlorophenothiazin-10-yl)-3-(1,4-diazabicyclo[4.3.0]non-4-yl)propan-1-one
Registries:
PubChem CID 39526
PubChem ID 8176079
