PubChem10211708
Molecular Formula:
C
23
H
16
N
2
O
6
S
InChI:
InChI=1/C23H16N2O6S/c1-11-20(22(29)30-2)32-23(24-11)25-17(12-7-9-13(26)10-8-12)16-18(27)14-5-3-4-6-15(14)31-19(16)21(25)28/h3-10,17,26H,1-2H3
InChIKey:
InChIKey=WBICGZOLAKOTJL-UHFFFAOYAX
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=C(C=C5)O)C(=O)OC
Names:
PubChem10211708
Registries:
PubChem CID 4524696
PubChem ID 10211708