PubChem9811079
Molecular Formula:
C
22
H
22
N
4
O
4
S
2
InChI:
InChI=1/C22H22N4O4S2/c1-27-14-8-12(9-15(28-2)19(14)29-3)20-26-25-17(30-20)10-31-21-18-13-6-4-5-7-16(13)32-22(18)24-11-23-21/h8-9,11H,4-7,10H2,1-3H3
InChIKey:
InChIKey=NWAKLYBYMRCYIG-UHFFFAOYAX
SMILES:
COC1=CC(=CC(=C1OC)OC)C2=NN=C(O2)CSC3=NC=NC4=C3C5=C(S4)CCCC5
Names:
PubChem9811079
Registries:
PubChem CID 4856924
PubChem ID 9811079