PubChem10204384
Molecular Formula:
C
22
H
16
N
2
O
6
S
InChI:
InChI=1/C22H16N2O6S/c1-3-28-21(27)19-11(2)23-22(31-19)24-16(14-9-6-10-29-14)15-17(25)12-7-4-5-8-13(12)30-18(15)20(24)26/h4-10,16H,3H2,1-2H3
InChIKey:
InChIKey=SJNFQTVPJCYCNE-UHFFFAOYAZ
SMILES:
CCOC(=O)C1=C(N=C(S1)N2C(C3=C(C2=O)OC4=CC=CC=C4C3=O)C5=CC=CO5)C
Names:
PubChem10204384
Registries:
PubChem CID 4504100
PubChem ID 10204384