PubChem3275381
Molecular Formula:
C
22
H
15
NO
3
S
InChI:
InChI=1/C22H15NO3S/c24-21-18(14-6-2-1-3-7-14)20(26-22(25)17-10-5-13-27-17)16-9-4-8-15-11-12-23(21)19(15)16/h1-10,13H,11-12H2
InChIKey:
InChIKey=SHKRKAVPRYCAQA-UHFFFAOYAE
SMILES:
C1CN2C3=C(C=CC=C31)C(=C(C2=O)C4=CC=CC=C4)OC(=O)C5=CC=CS5
Names:
PubChem3275381
Registries:
PubChem CID 2816453
PubChem ID 3275381