PubChem8404841
Molecular Formula:
C
26
H
22
N
2
O
6
S
InChI:
InChI=1/C26H22N2O6S/c1-5-33-19-11-15(7-8-17(19)30)21-20-22(31)16-10-12(2)6-9-18(16)34-23(20)25(32)28(21)26-27-13(3)24(35-26)14(4)29/h6-11,21,30H,5H2,1-4H3
InChIKey:
InChIKey=KYGHZRRBDGFSMA-UHFFFAOYAI
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC(=C(S4)C(=O)C)C)OC5=C(C3=O)C=C(C=C5)C)O
Names:
PubChem8404841
Registries:
PubChem CID 4707435
PubChem ID 8404841