4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-9-(4-fluorophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Molecular Formula:
C
23
H
16
ClFN
2
O
2
S
2
InChI:
InChI=1/C23H16ClFN2O2S2/c1-2-11-27-22(29)20-18(14-5-9-17(25)10-6-14)12-30-21(20)26-23(27)31-13-19(28)15-3-7-16(24)8-4-15/h2-10,12H,1,11,13H2
InChIKey:
InChIKey=FVWKJULEUXIPEJ-UHFFFAOYAO
SMILES:
C=CCN1C(=O)C2=C(N=C1SCC(=O)C3=CC=C(C=C3)Cl)SC=C2C4=CC=C(C=C4)F
Names:
4-[2-(4-chlorophenyl)-2-oxo-ethyl]sulfanyl-9-(4-fluorophenyl)-3-prop-2-enyl-7-thia-3,5-diazabicyclo[4.3.0]nona-4,8,10-trien-2-one
Registries:
PubChem CID 2132466
PubChem ID 6019081
