PubChem8402322
Molecular Formula:
C
25
H
23
N
3
O
5
S
InChI:
InChI=1/C25H23N3O5S/c1-5-31-18-10-8-15(12-19(18)32-6-2)21-20-22(29)16-11-13(3)7-9-17(16)33-23(20)24(30)28(21)25-27-26-14(4)34-25/h7-12,21H,5-6H2,1-4H3
InChIKey:
InChIKey=LGSSJNWOUKCPNB-UHFFFAOYAZ
SMILES:
CCOC1=C(C=C(C=C1)C2C3=C(C(=O)N2C4=NN=C(S4)C)OC5=C(C3=O)C=C(C=C5)C)OCC
Names:
PubChem8402322
Registries:
PubChem CID 4704916
PubChem ID 8402322