(4-pyrimidin-2-ylpiperazin-1-yl)-(3,4,6-trichlorobenzothiophen-2-yl)methanone
Molecular Formula:
C
17
H
13
Cl
3
N
4
OS
InChI:
InChI=1/C17H13Cl3N4OS/c18-10-8-11(19)13-12(9-10)26-15(14(13)20)16(25)23-4-6-24(7-5-23)17-21-2-1-3-22-17/h1-3,8-9H,4-7H2
InChIKey:
InChIKey=QRPREQREEHANGK-UHFFFAOYAR
SMILES:
C1CN(CCN1C2=NC=CC=N2)C(=O)C3=C(C4=C(C=C(C=C4S3)Cl)Cl)Cl
Names:
(4-pyrimidin-2-ylpiperazin-1-yl)-(3,4,6-trichlorobenzothiophen-2-yl)methanone
Registries:
PubChem CID 2402832
PubChem ID 6074694