8-[2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Molecular Formula:
C
15
H
10
ClF
3
N
2
O
4
S
InChI:
InChI=1/C15H10ClF3N2O4S/c16-11-7-9(15(17,18)19)8-20(14(11)23)5-6-21-13(22)10-3-1-2-4-12(10)26(21,24)25/h1-4,7-8H,5-6H2
InChIKey:
InChIKey=JSRDKKUAPBJOLT-UHFFFAOYAD
SMILES:
C1=CC=C2C(=C1)C(=O)N(S2(=O)=O)CCN3C=C(C=C(C3=O)Cl)C(F)(F)F
Names:
8-[2-[3-chloro-2-oxo-5-(trifluoromethyl)pyridin-1-yl]ethyl]-9,9-dioxo-9λ6-thia-8-azabicyclo[4.3.0]nona-1,3,5-trien-7-one
Registries:
PubChem CID 4848872
PubChem ID 9804820
