1-pyrrolidin-1-yl-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
Molecular Formula:
C
19
H
17
F
3
N
2
OS
InChI:
InChI=1/C19H17F3N2OS/c20-19(21,22)13-7-8-17-15(11-13)24(12-18(25)23-9-3-4-10-23)14-5-1-2-6-16(14)26-17/h1-2,5-8,11H,3-4,9-10,12H2
InChIKey:
InChIKey=AAJGQDWYOURBDM-UHFFFAOYAA
SMILES:
C1CCN(C1)C(=O)CN2C3=CC=CC=C3SC4=C2C=C(C=C4)C(F)(F)F
Names:
1-pyrrolidin-1-yl-2-[2-(trifluoromethyl)phenothiazin-10-yl]ethanone
Registries:
PubChem CID 4843827
PubChem ID 9800937