PubChem4833415
Molecular Formula:
C
20
H
18
N
2
O
4
S
InChI:
InChI=1/C20H18N2O4S/c1-24-14-8-12(9-15(25-2)18(14)26-3)19(23)22-20-21-17-13-7-5-4-6-11(13)10-16(17)27-20/h4-9H,10H2,1-3H3,(H,21,22,23)/f/h22H
InChIKey:
InChIKey=KENJTCSPOXRBPL-QWOVJGMICK
SMILES:
COC1=CC(=CC(=C1OC)OC)C(=O)NC2=NC3=C(S2)CC4=CC=CC=C43
Names:
PubChem4833415
Registries:
PubChem CID 3568778
PubChem ID 4833415