PubChem8404840
Molecular Formula:
C
25
H
22
N
2
O
5
S
InChI:
InChI=1/C25H22N2O5S/c1-5-31-19-11-15(7-8-17(19)28)21-20-22(29)16-10-12(2)6-9-18(16)32-23(20)24(30)27(21)25-26-13(3)14(4)33-25/h6-11,21,28H,5H2,1-4H3
InChIKey:
InChIKey=ISKUDKZQLIFCLS-UHFFFAOYAU
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C)C)OC5=C(C3=O)C=C(C=C5)C)O
Names:
PubChem8404840
Registries:
PubChem CID 4707434
PubChem ID 8404840