(2E)-2-[(4-chlorophenyl)methylidene]-8-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-7,8-diazabicyclo[3.3.0]octa-6,9-diene
Molecular Formula:
C
22
H
14
Cl
3
N
3
S
InChI:
InChI=1/C22H14Cl3N3S/c23-16-5-1-13(2-6-16)9-14-3-4-15-11-26-28(21(14)15)22-27-20(12-29-22)18-8-7-17(24)10-19(18)25/h1-2,5-12H,3-4H2/b14-9+
InChIKey:
InChIKey=FUCJXYRHRHPBRL-NTEUORMPBZ
SMILES:
C1CC(=CC2=CC=C(C=C2)Cl)C3=C1C=NN3C4=NC(=CS4)C5=C(C=C(C=C5)Cl)Cl
Names:
(2E)-2-[(4-chlorophenyl)methylidene]-8-[4-(2,4-dichlorophenyl)-1,3-thiazol-2-yl]-7,8-diazabicyclo[3.3.0]octa-6,9-diene
Registries:
PubChem CID 6302338
PubChem ID 11594378
