PubChem8405378
Molecular Formula:
C
23
H
18
N
2
O
5
S
InChI:
InChI=1/C23H18N2O5S/c1-11-8-14-16(9-12(11)2)30-21-18(20(14)27)19(13-4-5-15(26)17(10-13)29-3)25(22(21)28)23-24-6-7-31-23/h4-10,19,26H,1-3H3
InChIKey:
InChIKey=WFXILBAGCOGHRH-UHFFFAOYAA
SMILES:
CC1=C(C=C2C(=C1)C(=O)C3=C(O2)C(=O)N(C3C4=CC(=C(C=C4)O)OC)C5=NC=CS5)C
Names:
PubChem8405378
Registries:
PubChem CID 4707972
PubChem ID 8405378