PubChem3266122
Molecular Formula:
C
18
H
12
N
2
O
4
S
InChI:
InChI=1/C18H12N2O4S/c1-24-18(23)15-13(8-9-25-15)19-20-16(21)11-6-2-4-10-5-3-7-12(14(10)11)17(20)22/h2-9,19H,1H3
InChIKey:
InChIKey=WYGXMMWIHBHYST-UHFFFAOYAU
SMILES:
COC(=O)C1=C(C=CS1)NN2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O
Names:
PubChem3266122
Registries:
PubChem CID 2808102
PubChem ID 3266122