1-(2-chlorophenothiazin-10-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
Molecular Formula:
C
20
H
22
ClN
3
O
2
S
InChI:
InChI=1/C20H22ClN3O2S/c21-15-5-6-19-17(13-15)24(16-3-1-2-4-18(16)27-19)20(26)14-23-9-7-22(8-10-23)11-12-25/h1-6,13,25H,7-12,14H2
InChIKey:
InChIKey=QAIGXBQKTNJMDG-UHFFFAOYAF
SMILES:
C1CN(CCN1CCO)CC(=O)N2C3=CC=CC=C3SC4=C2C=C(C=C4)Cl
Names:
1-(2-chlorophenothiazin-10-yl)-2-[4-(2-hydroxyethyl)piperazin-1-yl]ethanone
Registries:
PubChem CID 34639
PubChem ID 8173728