PubChem6576159
Molecular Formula:
C
22
H
20
N
2
O
3
S
InChI:
InChI=1/C22H20N2O3S/c1-4-24-17-11-9-14-7-5-6-8-16(14)20(17)28-22(24)23-21(25)15-10-12-18(26-2)19(13-15)27-3/h5-13H,4H2,1-3H3/b23-22-
InChIKey:
InChIKey=WLSSSMDAHMANOK-FCQUAONHBR
SMILES:
CCN1C2=C(C3=CC=CC=C3C=C2)SC1=NC(=O)C4=CC(=C(C=C4)OC)OC
Names:
PubChem6576159
Registries:
PubChem CID 4460966
PubChem ID 6576159