PubChem8384429
Molecular Formula:
C
22
H
24
N
2
O
6
S
InChI:
InChI=1/C22H24N2O6S/c1-11-5-6-13-16(7-11)31-21-18(13)20(25)23-17(24-21)10-30-22(26)12-8-14(27-2)19(29-4)15(9-12)28-3/h8-9,11H,5-7,10H2,1-4H3,(H,23,24,25)/f/h23H
InChIKey:
InChIKey=GAUXWPPREWYMLW-MPIMZMORCD
SMILES:
CC1CCC2=C(C1)SC3=C2C(=O)NC(=N3)COC(=O)C4=CC(=C(C(=C4)OC)OC)OC
Names:
PubChem8384429
Registries:
PubChem CID 4202287
PubChem ID 8384429