2-(4-benzoylphenoxy)-1-(7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)ethanone
Molecular Formula:
C
23
H
19
NO
3
S
InChI:
InChI=1/C23H19NO3S/c25-22(24-14-15-28-21-9-5-4-8-20(21)24)16-27-19-12-10-18(11-13-19)23(26)17-6-2-1-3-7-17/h1-13H,14-16H2
InChIKey:
InChIKey=YUKLTVUQSKEOJR-UHFFFAOYAS
SMILES:
C1CSC2=CC=CC=C2N1C(=O)COC3=CC=C(C=C3)C(=O)C4=CC=CC=C4
Names:
2-(4-benzoylphenoxy)-1-(7-thia-10-azabicyclo[4.4.0]deca-1,3,5-trien-10-yl)ethanone
Registries:
PubChem CID 4796311
PubChem ID 9774921