1-[(3,5-dichloropyridin-2-yl)carbamoyl]ethyl 3-phenothiazin-10-ylpropanoate
Molecular Formula:
C
23
H
19
Cl
2
N
3
O
3
S
InChI:
InChI=1/C23H19Cl2N3O3S/c1-14(23(30)27-22-16(25)12-15(24)13-26-22)31-21(29)10-11-28-17-6-2-4-8-19(17)32-20-9-5-3-7-18(20)28/h2-9,12-14H,10-11H2,1H3,(H,26,27,30)/f/h27H
InChIKey:
InChIKey=KHKFEHKCIYELSE-LELJVTLKCD
SMILES:
CC(C(=O)NC1=C(C=C(C=N1)Cl)Cl)OC(=O)CCN2C3=CC=CC=C3SC4=CC=CC=C42
Names:
1-[(3,5-dichloropyridin-2-yl)carbamoyl]ethyl 3-phenothiazin-10-ylpropanoate
Registries:
PubChem CID 3629644
PubChem ID 9820477
