3-[[9-(2-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-fluorophenyl)propanamide
Molecular Formula:
C
27
H
19
ClFN
3
O
2
S
2
InChI:
InChI=1/C27H19ClFN3O2S2/c28-22-9-5-4-8-20(22)21-16-36-25-24(21)26(34)32(19-6-2-1-3-7-19)27(31-25)35-15-14-23(33)30-18-12-10-17(29)11-13-18/h1-13,16H,14-15H2,(H,30,33)/f/h30H
InChIKey:
InChIKey=AYUSVQFBMQIKNJ-SREBMQDQCP
SMILES:
C1=CC=C(C=C1)N2C(=O)C3=C(N=C2SCCC(=O)NC4=CC=C(C=C4)F)SC=C3C5=CC=CC=C5Cl
Names:
3-[[9-(2-chlorophenyl)-2-oxo-3-phenyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-4-yl]sulfanyl]-N-(4-fluorophenyl)propanamide
Registries:
PubChem CID 2243066
PubChem ID 6041747
