PubChem8392384
Molecular Formula:
C
13
H
10
N
2
O
4
S
InChI:
InChI=1/C13H10N2O4S/c1-18-13(17)10-11(14)19-8-5-3-2-4-7(8)15-9(16)6-20-12(10)15/h2-5,14H,6H2,1H3/b14-11-
InChIKey:
InChIKey=QIBYXTKCVCRZKG-KAMYIIQDBZ
SMILES:
COC(=O)C1=C2N(C(=O)CS2)C3=CC=CC=C3OC1=N
Names:
PubChem8392384
Registries:
PubChem CID 4228014
PubChem ID 8392384