3-[3-[(4-chlorophenyl)methyl]-2-[4-(difluoromethoxy)phenyl]imino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Molecular Formula:
C
25
H
18
ClF
2
N
3
O
3
S
InChI:
InChI=1/C25H18ClF2N3O3S/c26-17-4-1-15(2-5-17)12-31-21(16-3-10-22-20(11-16)30-23(32)13-33-22)14-35-25(31)29-18-6-8-19(9-7-18)34-24(27)28/h1-11,14,24H,12-13H2,(H,30,32)/b29-25-/f/h30H
InChIKey:
InChIKey=FSTWKEHONCJCOE-YCGNIDKMDR
SMILES:
C1C(=O)NC2=C(O1)C=CC(=C2)C3=CSC(=NC4=CC=C(C=C4)OC(F)F)N3CC5=CC=C(C=C5)Cl
Names:
3-[3-[(4-chlorophenyl)methyl]-2-[4-(difluoromethoxy)phenyl]imino-1,3-thiazol-4-yl]-7-oxa-10-azabicyclo[4.4.0]deca-2,4,11-trien-9-one
Registries:
PubChem CID 2470907
PubChem ID 11558113