2-[(4-chlorophenyl)methylidene]-8-(4-phenyl-1,3-thiazol-2-yl)-7,8-diazabicyclo[3.3.0]octa-6,9-diene
Molecular Formula:
C
22
H
16
ClN
3
S
InChI:
InChI=1/C22H16ClN3S/c23-19-10-6-15(7-11-19)12-17-8-9-18-13-24-26(21(17)18)22-25-20(14-27-22)16-4-2-1-3-5-16/h1-7,10-14H,8-9H2
InChIKey:
InChIKey=NKJCCHYYJSYELR-UHFFFAOYAH
SMILES:
C1CC(=CC2=CC=C(C=C2)Cl)C3=C1C=NN3C4=NC(=CS4)C5=CC=CC=C5
Names:
2-[(4-chlorophenyl)methylidene]-8-(4-phenyl-1,3-thiazol-2-yl)-7,8-diazabicyclo[3.3.0]octa-6,9-diene
Registries:
PubChem CID 4127765
PubChem ID 6059323
