PubChem10211662
Molecular Formula:
C
23
H
16
N
2
O
5
S
InChI:
InChI=1/C23H16N2O5S/c1-12-20(22(28)29-2)31-23(24-12)25-17(13-8-4-3-5-9-13)16-18(26)14-10-6-7-11-15(14)30-19(16)21(25)27/h3-11,17H,1-2H3
InChIKey:
InChIKey=OGZAMDCEQBBWBF-UHFFFAOYAZ
SMILES:
CC1=C(SC(=N1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CC=C5)C(=O)OC
Names:
PubChem10211662
Registries:
PubChem CID 4524567
PubChem ID 10211662