PubChem8405453
Molecular Formula:
C
23
H
18
N
2
O
4
S
InChI:
InChI=1/C23H18N2O4S/c1-12-10-16-17(11-13(12)2)29-21-18(20(16)26)19(14-4-6-15(28-3)7-5-14)25(22(21)27)23-24-8-9-30-23/h4-11,19H,1-3H3
InChIKey:
InChIKey=LUOQIKKQMHXGGD-UHFFFAOYAR
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC=C(C=C4)OC)C5=NC=CS5)C
Names:
PubChem8405453
Registries:
PubChem CID 4708047
PubChem ID 8405453