PubChem8385911
Molecular Formula:
C
11
H
8
N
2
O
2
S
InChI:
InChI=1/C11H8N2O2S/c1-4-3-5(2)12-11-6(4)7-9(16-11)8(14)10(15)13-7/h3H,1-2H3,(H,13,14,15)/f/h13H
InChIKey:
InChIKey=KCMFYNZMDRBVFJ-NDKGDYFDCR
SMILES:
CC1=CC(=NC2=C1C3=C(S2)C(=O)C(=O)N3)C
Names:
PubChem8385911
Registries:
PubChem CID 4206915
PubChem ID 8385911