PubChem8404839
Molecular Formula:
C
23
H
18
N
2
O
5
S
InChI:
InChI=1/C23H18N2O5S/c1-3-29-17-11-13(5-6-15(17)26)19-18-20(27)14-10-12(2)4-7-16(14)30-21(18)22(28)25(19)23-24-8-9-31-23/h4-11,19,26H,3H2,1-2H3
InChIKey:
InChIKey=CQFUUPIBVGEJJC-UHFFFAOYAJ
SMILES:
CCOC1=C(C=CC(=C1)C2C3=C(C(=O)N2C4=NC=CS4)OC5=C(C3=O)C=C(C=C5)C)O
Names:
PubChem8404839
Registries:
PubChem CID 4707433
PubChem ID 8404839