2-(2-chloro-4-fluoro-phenoxy)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)propanamide
Molecular Formula:
C
22
H
17
ClFN
3
O
3
S
2
InChI:
InChI=1/C22H17ClFN3O3S2/c1-11(30-16-9-8-14(24)10-15(16)23)19(28)26-27-21(29)18-17(13-6-4-3-5-7-13)12(2)32-20(18)25-22(27)31/h3-11H,1-2H3,(H,25,31)(H,26,28)/f/h25-26H
InChIKey:
InChIKey=BFBVKDBMYCHUMX-SPEPDGBUCJ
SMILES:
CC1=C(C2=C(S1)NC(=S)N(C2=O)NC(=O)C(C)OC3=C(C=C(C=C3)F)Cl)C4=CC=CC=C4
Names:
2-(2-chloro-4-fluoro-phenoxy)-N-(8-methyl-2-oxo-9-phenyl-4-sulfanylidene-7-thia-3,5-diazabicyclo[4.3.0]nona-8,10-dien-3-yl)propanamide
Registries:
PubChem CID 4512586
PubChem ID 6637978
