2-[[3-(4-chlorophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Molecular Formula:
C
21
H
13
ClF
3
N
3
O
2
S
2
InChI:
InChI=1/C21H13ClF3N3O2S2/c22-12-5-7-13(8-6-12)28-19(30)18-16(9-10-31-18)27-20(28)32-11-17(29)26-15-4-2-1-3-14(15)21(23,24)25/h1-10H,11H2,(H,26,29)/f/h26H
InChIKey:
InChIKey=CRSDWHZAMAIHOH-HXTKINSTCM
SMILES:
C1=CC=C(C(=C1)C(F)(F)F)NC(=O)CSC2=NC3=C(C(=O)N2C4=CC=C(C=C4)Cl)SC=C3
Names:
2-[[3-(4-chlorophenyl)-2-oxo-9-thia-3,5-diazabicyclo[4.3.0]nona-4,7,10-trien-4-yl]sulfanyl]-N-[2-(trifluoromethyl)phenyl]acetamide
Registries:
PubChem CID 4115832
PubChem ID 6043322
